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iains/darwin-gcc-4-8 | libgfortran/generated/_tanh_r8.F90 | 26 | 1472 | ! Copyright (C) 2002-2013 Free Software Foundation, Inc.
! Contributed by Paul Brook <paul@nowt.org>
!
!This file is part of the GNU Fortran 95 runtime library (libgfortran).
!
!GNU libgfortran is free software; you can redistribute it and/or
!modify it under the terms of the GNU General Public
!License as published by the Free Software Foundation; either
!version 3 of the License, or (at your option) any later version.
!GNU libgfortran is distributed in the hope that it will be useful,
!but WITHOUT ANY WARRANTY; without even the implied warranty of
!MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
!GNU General Public License for more details.
!
!Under Section 7 of GPL version 3, you are granted additional
!permissions described in the GCC Runtime Library Exception, version
!3.1, as published by the Free Software Foundation.
!
!You should have received a copy of the GNU General Public License and
!a copy of the GCC Runtime Library Exception along with this program;
!see the files COPYING3 and COPYING.RUNTIME respectively. If not, see
!<http://www.gnu.org/licenses/>.
!
!This file is machine generated.
#include "config.h"
#include "kinds.inc"
#include "c99_protos.inc"
#if defined (HAVE_GFC_REAL_8)
#ifdef HAVE_TANH
elemental function _gfortran_specific__tanh_r8 (parm)
real (kind=8), intent (in) :: parm
real (kind=8) :: _gfortran_specific__tanh_r8
_gfortran_specific__tanh_r8 = tanh (parm)
end function
#endif
#endif
| gpl-2.0 |
iains/darwin-gcc-4-8 | libgfortran/generated/_sin_r10.F90 | 26 | 1474 | ! Copyright (C) 2002-2013 Free Software Foundation, Inc.
! Contributed by Paul Brook <paul@nowt.org>
!
!This file is part of the GNU Fortran 95 runtime library (libgfortran).
!
!GNU libgfortran is free software; you can redistribute it and/or
!modify it under the terms of the GNU General Public
!License as published by the Free Software Foundation; either
!version 3 of the License, or (at your option) any later version.
!GNU libgfortran is distributed in the hope that it will be useful,
!but WITHOUT ANY WARRANTY; without even the implied warranty of
!MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
!GNU General Public License for more details.
!
!Under Section 7 of GPL version 3, you are granted additional
!permissions described in the GCC Runtime Library Exception, version
!3.1, as published by the Free Software Foundation.
!
!You should have received a copy of the GNU General Public License and
!a copy of the GCC Runtime Library Exception along with this program;
!see the files COPYING3 and COPYING.RUNTIME respectively. If not, see
!<http://www.gnu.org/licenses/>.
!
!This file is machine generated.
#include "config.h"
#include "kinds.inc"
#include "c99_protos.inc"
#if defined (HAVE_GFC_REAL_10)
#ifdef HAVE_SINL
elemental function _gfortran_specific__sin_r10 (parm)
real (kind=10), intent (in) :: parm
real (kind=10) :: _gfortran_specific__sin_r10
_gfortran_specific__sin_r10 = sin (parm)
end function
#endif
#endif
| gpl-2.0 |
richardotis/scipy | scipy/sparse/linalg/eigen/arpack/ARPACK/SRC/dsesrt.f | 171 | 5368 | c-----------------------------------------------------------------------
c\BeginDoc
c
c\Name: dsesrt
c
c\Description:
c Sort the array X in the order specified by WHICH and optionally
c apply the permutation to the columns of the matrix A.
c
c\Usage:
c call dsesrt
c ( WHICH, APPLY, N, X, NA, A, LDA)
c
c\Arguments
c WHICH Character*2. (Input)
c 'LM' -> X is sorted into increasing order of magnitude.
c 'SM' -> X is sorted into decreasing order of magnitude.
c 'LA' -> X is sorted into increasing order of algebraic.
c 'SA' -> X is sorted into decreasing order of algebraic.
c
c APPLY Logical. (Input)
c APPLY = .TRUE. -> apply the sorted order to A.
c APPLY = .FALSE. -> do not apply the sorted order to A.
c
c N Integer. (INPUT)
c Dimension of the array X.
c
c X Double precision array of length N. (INPUT/OUTPUT)
c The array to be sorted.
c
c NA Integer. (INPUT)
c Number of rows of the matrix A.
c
c A Double precision array of length NA by N. (INPUT/OUTPUT)
c
c LDA Integer. (INPUT)
c Leading dimension of A.
c
c\EndDoc
c
c-----------------------------------------------------------------------
c
c\BeginLib
c
c\Routines
c dswap Level 1 BLAS that swaps the contents of two vectors.
c
c\Authors
c Danny Sorensen Phuong Vu
c Richard Lehoucq CRPC / Rice University
c Dept. of Computational & Houston, Texas
c Applied Mathematics
c Rice University
c Houston, Texas
c
c\Revision history:
c 12/15/93: Version ' 2.1'.
c Adapted from the sort routine in LANSO and
c the ARPACK code dsortr
c
c\SCCS Information: @(#)
c FILE: sesrt.F SID: 2.3 DATE OF SID: 4/19/96 RELEASE: 2
c
c\EndLib
c
c-----------------------------------------------------------------------
c
subroutine dsesrt (which, apply, n, x, na, a, lda)
c
c %------------------%
c | Scalar Arguments |
c %------------------%
c
character*2 which
logical apply
integer lda, n, na
c
c %-----------------%
c | Array Arguments |
c %-----------------%
c
Double precision
& x(0:n-1), a(lda, 0:n-1)
c
c %---------------%
c | Local Scalars |
c %---------------%
c
integer i, igap, j
Double precision
& temp
c
c %----------------------%
c | External Subroutines |
c %----------------------%
c
external dswap
c
c %-----------------------%
c | Executable Statements |
c %-----------------------%
c
igap = n / 2
c
if (which .eq. 'SA') then
c
c X is sorted into decreasing order of algebraic.
c
10 continue
if (igap .eq. 0) go to 9000
do 30 i = igap, n-1
j = i-igap
20 continue
c
if (j.lt.0) go to 30
c
if (x(j).lt.x(j+igap)) then
temp = x(j)
x(j) = x(j+igap)
x(j+igap) = temp
if (apply) call dswap( na, a(1, j), 1, a(1,j+igap), 1)
else
go to 30
endif
j = j-igap
go to 20
30 continue
igap = igap / 2
go to 10
c
else if (which .eq. 'SM') then
c
c X is sorted into decreasing order of magnitude.
c
40 continue
if (igap .eq. 0) go to 9000
do 60 i = igap, n-1
j = i-igap
50 continue
c
if (j.lt.0) go to 60
c
if (abs(x(j)).lt.abs(x(j+igap))) then
temp = x(j)
x(j) = x(j+igap)
x(j+igap) = temp
if (apply) call dswap( na, a(1, j), 1, a(1,j+igap), 1)
else
go to 60
endif
j = j-igap
go to 50
60 continue
igap = igap / 2
go to 40
c
else if (which .eq. 'LA') then
c
c X is sorted into increasing order of algebraic.
c
70 continue
if (igap .eq. 0) go to 9000
do 90 i = igap, n-1
j = i-igap
80 continue
c
if (j.lt.0) go to 90
c
if (x(j).gt.x(j+igap)) then
temp = x(j)
x(j) = x(j+igap)
x(j+igap) = temp
if (apply) call dswap( na, a(1, j), 1, a(1,j+igap), 1)
else
go to 90
endif
j = j-igap
go to 80
90 continue
igap = igap / 2
go to 70
c
else if (which .eq. 'LM') then
c
c X is sorted into increasing order of magnitude.
c
100 continue
if (igap .eq. 0) go to 9000
do 120 i = igap, n-1
j = i-igap
110 continue
c
if (j.lt.0) go to 120
c
if (abs(x(j)).gt.abs(x(j+igap))) then
temp = x(j)
x(j) = x(j+igap)
x(j+igap) = temp
if (apply) call dswap( na, a(1, j), 1, a(1,j+igap), 1)
else
go to 120
endif
j = j-igap
go to 110
120 continue
igap = igap / 2
go to 100
end if
c
9000 continue
return
c
c %---------------%
c | End of dsesrt |
c %---------------%
c
end
| bsd-3-clause |
iains/darwin-gcc-4-8 | gcc/testsuite/gfortran.dg/pointer_check_6.f90 | 155 | 2749 | ! { dg-do run }
! { dg-options "-fcheck=pointer" }
!
! { dg-shouldfail "pointer check" }
! { dg-output ".*At line 104 of file .*Fortran runtime error: Pointer actual argument 'a' is not associated.*" }
!
! PR fortran/40604
!
! The following cases are all valid, but were failing
! for one or the other reason.
!
! Contributed by Janus Weil and Tobias Burnus.
!
subroutine test1()
call test(uec=-1)
contains
subroutine test(str,uec)
implicit none
character*(*), intent(in), optional:: str
integer, intent(in), optional :: uec
end subroutine
end subroutine test1
module m
interface matrixMult
Module procedure matrixMult_C2
End Interface
contains
subroutine test
implicit none
complex, dimension(0:3,0:3) :: m1,m2
print *,Trace(MatrixMult(m1,m2))
end subroutine
complex function trace(a)
implicit none
complex, intent(in), dimension(0:3,0:3) :: a
end function trace
function matrixMult_C2(a,b) result(matrix)
implicit none
complex, dimension(0:3,0:3) :: matrix,a,b
end function matrixMult_C2
end module m
SUBROUTINE plotdop(amat)
IMPLICIT NONE
REAL, INTENT (IN) :: amat(3,3)
integer :: i1
real :: pt(3)
i1 = 1
pt = MATMUL(amat,(/i1,i1,i1/))
END SUBROUTINE plotdop
FUNCTION evaluateFirst(s,n)result(number)
IMPLICIT NONE
CHARACTER(len =*), INTENT(inout) :: s
INTEGER,OPTIONAL :: n
REAL :: number
number = 1.1
end function
SUBROUTINE rw_inp(scpos)
IMPLICIT NONE
REAL scpos
interface
FUNCTION evaluateFirst(s,n)result(number)
IMPLICIT NONE
CHARACTER(len =*), INTENT(inout) :: s
INTEGER,OPTIONAL :: n
REAL :: number
end function
end interface
CHARACTER(len=100) :: line
scpos = evaluatefirst(line)
END SUBROUTINE rw_inp
program test
integer, pointer :: a
! nullify(a)
allocate(a)
a = 1
call sub1a(a)
call sub1b(a)
call sub1c()
contains
subroutine sub1a(a)
integer, pointer :: a
call sub2(a)
call sub3(a)
call sub4(a)
end subroutine sub1a
subroutine sub1b(a)
integer, pointer,optional :: a
call sub2(a)
call sub3(a)
call sub4(a)
end subroutine sub1b
subroutine sub1c(a)
integer, pointer,optional :: a
call sub4(a)
! call sub2(a) ! << Invalid - working correctly, but not allowed in F2003
call sub3(a) ! << INVALID
end subroutine sub1c
subroutine sub4(b)
integer, optional,pointer :: b
end subroutine
subroutine sub2(b)
integer, optional :: b
end subroutine
subroutine sub3(b)
integer :: b
end subroutine
end
| gpl-2.0 |
iains/darwin-gcc-4-8 | libgfortran/generated/_log_r4.F90 | 26 | 1468 | ! Copyright (C) 2002-2013 Free Software Foundation, Inc.
! Contributed by Paul Brook <paul@nowt.org>
!
!This file is part of the GNU Fortran 95 runtime library (libgfortran).
!
!GNU libgfortran is free software; you can redistribute it and/or
!modify it under the terms of the GNU General Public
!License as published by the Free Software Foundation; either
!version 3 of the License, or (at your option) any later version.
!GNU libgfortran is distributed in the hope that it will be useful,
!but WITHOUT ANY WARRANTY; without even the implied warranty of
!MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
!GNU General Public License for more details.
!
!Under Section 7 of GPL version 3, you are granted additional
!permissions described in the GCC Runtime Library Exception, version
!3.1, as published by the Free Software Foundation.
!
!You should have received a copy of the GNU General Public License and
!a copy of the GCC Runtime Library Exception along with this program;
!see the files COPYING3 and COPYING.RUNTIME respectively. If not, see
!<http://www.gnu.org/licenses/>.
!
!This file is machine generated.
#include "config.h"
#include "kinds.inc"
#include "c99_protos.inc"
#if defined (HAVE_GFC_REAL_4)
#ifdef HAVE_LOGF
elemental function _gfortran_specific__log_r4 (parm)
real (kind=4), intent (in) :: parm
real (kind=4) :: _gfortran_specific__log_r4
_gfortran_specific__log_r4 = log (parm)
end function
#endif
#endif
| gpl-2.0 |
iains/darwin-gcc-4-8 | gcc/testsuite/gfortran.fortran-torture/execute/entry_7.f90 | 190 | 2079 | ! Test alternate entry points for functions when the result types
! of all entry points match
function f1 (a)
integer a, b
integer, pointer :: f1, e1
allocate (f1)
f1 = 15 + a
return
entry e1 (b)
allocate (e1)
e1 = 42 + b
end function
function f2 ()
real, pointer :: f2, e2
entry e2 ()
allocate (e2)
e2 = 45
end function
function f3 ()
double precision, pointer :: f3, e3
entry e3 ()
allocate (f3)
f3 = 47
end function
function f4 (a) result (r)
double precision a, b
double precision, pointer :: r, s
allocate (r)
r = 15 + a
return
entry e4 (b) result (s)
allocate (s)
s = 42 + b
end function
function f5 () result (r)
integer, pointer :: r, s
entry e5 () result (s)
allocate (r)
r = 45
end function
function f6 () result (r)
real, pointer :: r, s
entry e6 () result (s)
allocate (s)
s = 47
end function
program entrytest
interface
function f1 (a)
integer a
integer, pointer :: f1
end function
function e1 (b)
integer b
integer, pointer :: e1
end function
function f2 ()
real, pointer :: f2
end function
function e2 ()
real, pointer :: e2
end function
function f3 ()
double precision, pointer :: f3
end function
function e3 ()
double precision, pointer :: e3
end function
function f4 (a)
double precision a
double precision, pointer :: f4
end function
function e4 (b)
double precision b
double precision, pointer :: e4
end function
function f5 ()
integer, pointer :: f5
end function
function e5 ()
integer, pointer :: e5
end function
function f6 ()
real, pointer :: f6
end function
function e6 ()
real, pointer :: e6
end function
end interface
double precision d
if (f1 (6) .ne. 21) call abort ()
if (e1 (7) .ne. 49) call abort ()
if (f2 () .ne. 45) call abort ()
if (e2 () .ne. 45) call abort ()
if (f3 () .ne. 47) call abort ()
if (e3 () .ne. 47) call abort ()
d = 17
if (f4 (d) .ne. 32) call abort ()
if (e4 (d) .ne. 59) call abort ()
if (f5 () .ne. 45) call abort ()
if (e5 () .ne. 45) call abort ()
if (f6 () .ne. 47) call abort ()
if (e6 () .ne. 47) call abort ()
end
| gpl-2.0 |
MALBECC/lio | lioamber/tbdft_subs.f90 | 3 | 13002 | !%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
module tbdft_subs
implicit none
contains
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
subroutine tbdft_init(M_in, Nuc, natom, open_shell)
use tbdft_data, only: MTB, MTBDFT, end_bTB, Iend_TB, rhoa_TBDFT, rhob_TBDFT,&
gammaW
implicit none
logical, intent(in) :: open_shell
integer, intent(in) :: M_in, natom
integer, intent(in) :: Nuc(M_in)
integer :: ii, jj
MTBDFT=2*MTB+M_in
allocate(Iend_TB(2,2*end_bTB), rhoa_TBDFT(MTBDFT,MTBDFT), gammaW(2*end_bTB))
if (open_shell) allocate (rhob_TBDFT(MTBDFT,MTBDFT))
open(unit=1001, file='gamma.in')
do ii = 1, 2*end_bTB
read(1001,*) gammaW(ii)
enddo
close(1001)
jj = 0
do ii = 1, M_in
if ((Nuc(ii) == 1) .or. (Nuc(ii) == natom)) then
jj = jj +1
Iend_TB(1,jj) = Nuc(ii)
Iend_TB(2,jj) = ii
end if
end do
end subroutine tbdft_init
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
subroutine tbdft_td_init (M_in,rho, rho_0, thrddim)
use tbdft_data, only: MTB, MTBDFT, rhoa_TBDFT, rhob_TBDFT, rhold_AOTB, &
rhonew_AOTB
implicit none
integer , intent(in) :: M_in
integer , intent(in) :: thrddim
#ifdef TD_SIMPLE
complex(kind=4), intent(in) :: rho_0(M_in,M_in,thrddim)
complex(kind=4), intent(out) :: rho(MTBDFT,MTBDFT,thrddim)
#else
complex(kind=8), intent(in) :: rho_0(M_in,M_in,thrddim)
complex(kind=8), intent(out) :: rho(MTBDFT,MTBDFT,thrddim)
#endif
integer :: ii, jj
allocate(rhold_AOTB(MTBDFT,MTBDFT,thrddim), &
rhonew_AOTB(MTBDFT,MTBDFT,thrddim))
rhold_AOTB = 0.0d0
rhonew_AOTB = 0.0d0
do jj = 1, MTBDFT
do ii = 1, MTBDFT
if (ii == jj) then
rho(ii,jj,1) = cmplx(rhoa_TBDFT(ii,jj), 0.0D0)
else
rho(ii,jj,1) = cmplx(rhoa_TBDFT(ii,jj)/2.0d0, 0.0D0)
end if
end do
end do
! Open shell option
if (thrddim == 2) then
do jj = 1, MTBDFT
do ii = 1, MTBDFT
if (ii == jj) then
rho(ii,jj,2) = cmplx(rhob_TBDFT(ii,jj), 0.0D0)
else
rho(ii,jj,2) = cmplx(rhob_TBDFT(ii,jj)/2.0d0, 0.0D0)
end if
end do
end do
end if
do jj = 1, M_in
do ii = 1, M_in
rho(ii+MTB,jj+MTB,:) = rho_0(ii,jj,:)
end do
end do
end subroutine tbdft_td_init
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
subroutine getXY_TBDFT(M_in,x_in,y_in,xmat,ymat)
use tbdft_data, only: MTB, MTBDFT
implicit none
integer , intent(in) :: M_in
real(kind=8), intent(in) :: x_in(M_in,M_in)
real(kind=8), intent(in) :: y_in(M_in,M_in)
real(kind=8), intent(out) :: xmat(MTBDFT,MTBDFT)
real(kind=8), intent(out) :: ymat(MTBDFT,MTBDFT)
integer :: ii, jj
xmat = 0.0d0
ymat = 0.0d0
do ii = 1, MTB
xmat(ii,ii) = 1.0d0
xmat(MTB+M_in+ii,MTB+M_in+ii) = 1.0d0
ymat(ii,ii) = 1.0d0
ymat(MTB+M_in+ii,MTB+M_in+ii) = 1.0d0
end do
do jj = 1, M_in
do ii = 1, M_in
xmat(MTB+ii, MTB+jj) = x_in(ii,jj)
ymat(MTB+ii, MTB+jj) = y_in(ii,jj)
end do
end do
end subroutine
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
subroutine construct_rhoTBDFT(M, rho, rho_0 ,rho_TBDFT, niter, open_shell)
use tbdft_data , only: MTB, MTBDFT
implicit none
logical , intent(in) :: open_shell
integer , intent(in) :: M
integer , intent(in) :: niter
real(kind=8), intent(in) :: rho_0(M,M)
real(kind=8), intent(in) :: rho_TBDFT(MTBDFT,MTBDFT)
real(kind=8), intent(out) :: rho(MTBDFT,MTBDFT)
integer :: ii, jj
real(kind=8) :: ocup
ocup = 1.0d0
if (open_shell) ocup = 0.5d0
if (niter/=1) then
do ii = 1 , MTBDFT
do jj = ii+1, MTBDFT
rho(ii,jj) = rho_TBDFT(ii,jj) / 2
rho(jj,ii) = rho(ii,jj)
end do
end do
else if (niter == 1) then
rho = 0.0D0
do ii = 1, MTB
rho(ii,ii) = ocup
rho(MTB+M+ii,MTB+M+ii) = ocup
end do
rho(MTB+1:MTB+M,MTB+1:MTB+M) = rho_0
end if
end subroutine construct_rhoTBDFT
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
subroutine build_chimera_TBDFT (M_in,fock_in, fock_TBDFT, natom)
use tbdft_data, only: MTBDFT, MTB, Iend_TB, end_bTB, alfaTB, betaTB, &
gammaTB, Vbias_TB, gammaW
integer , intent(in) :: M_in
integer , intent(in) :: natom
real(kind=8), intent(in) :: fock_in (M_in, M_in)
real(kind=8), intent(out) :: fock_TBDFT (MTBDFT, MTBDFT)
integer :: ii, link
fock_TBDFT(:,:) = 0.0D0
do ii = 1, 2*end_bTB
if (Iend_TB(1,ii) == 1) link = MTB
if (Iend_TB(1,ii) == natom) link = MTB+M_in+1
fock_TBDFT(Iend_TB(2,ii)+MTB,link) = gammaW(ii) * gammaTB
fock_TBDFT(link,Iend_TB(2,ii)+MTB) = gammaW(ii) * gammaTB
end do
do ii = 1,MTB
fock_TBDFT(ii,ii) = alfaTB
fock_TBDFT(MTB+M_in+ii, MTB+M_in+ii) = alfaTB
if (ii<MTB) then
fock_TBDFT(ii,ii+1) = betaTB
fock_TBDFT(ii+1,ii) = betaTB
fock_TBDFT(2*MTB+M_in-ii, 2*MTB+M_in-ii+1) = betaTB
fock_TBDFT(2*MTB+M_in-ii+1, 2*MTB+M_in-ii) = betaTB
end if
end do
fock_TBDFT(MTB+1:MTB+M_in, MTB+1:MTB+M_in) = fock_in(:,:)
end subroutine build_chimera_TBDFT
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
subroutine extract_rhoDFT (M_in, rho_in, rho_out)
use tbdft_data, only: MTBDFT, MTB
implicit none
integer , intent(in) :: M_in
real(kind=8), intent(in) :: rho_in(MTBDFT,MTBDFT)
real(kind=8), intent(out) :: rho_out(M_in,M_in)
integer :: ii, jj
rho_out=0.0D0
do jj = 1, M_in
do ii = 1, M_in
rho_out(ii,jj) = rho_in(MTB+ii,MTB+jj)
end do
end do
end subroutine extract_rhoDFT
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
subroutine chimeraTBDFT_evol(M_in,fock_in, fock_TBDFT, natom, istep)
use tbdft_data, only: MTBDFT, MTB, Iend_TB, end_bTB, alfaTB, betaTB, &
gammaTB, Vbias_TB, start_tdtb, end_tdtb, gammaW
integer , intent(in) :: M_in
integer , intent(in) :: natom
integer , intent(in) :: istep
real(kind=8), intent(in) :: fock_in(M_in, M_in)
real(kind=8), intent(out) :: fock_TBDFT(MTBDFT, MTBDFT) !temporal dimensions
real(kind=8) :: pi = 4.0D0 * atan(1.0D0)
real(kind=8) :: lambda, t_step, f_t
integer :: ii, link
lambda = 1.0d0 / real(end_tdtb - start_tdtb)
if (istep < start_tdtb) then
f_t = 0.0D0
else if ((istep >= start_tdtb) .and. (istep < end_tdtb)) then
t_step = real(istep - start_tdtb)
f_t = (-cos(pi * lambda * t_step) + 1.0D0) / 2.0D0
else if (istep >= end_tdtb) then
f_t = 1.0D0
end if
fock_TBDFT(:,:) = 0.0D0
do ii = 1, 2*end_bTB
if (Iend_TB(1,ii) == 1) link = MTB
if (Iend_TB(1,ii) == natom) link = MTB+M_in+1
fock_TBDFT(Iend_TB(2,ii)+MTB,link) = gammaW(ii) * gammaTB
fock_TBDFT(link,Iend_TB(2,ii)+MTB) = gammaW(ii) * gammaTB
end do
do ii = 1,MTB
fock_TBDFT(ii,ii) = alfaTB - (Vbias_TB / 2.0d0) * f_t
fock_TBDFT(MTB+M_in+ii, MTB+M_in+ii) = alfaTB + &
(Vbias_TB / 2.0d0) * f_t
if (ii<MTB) then
fock_TBDFT(ii,ii+1) = betaTB
fock_TBDFT(ii+1,ii) = betaTB
fock_TBDFT(2*MTB+M_in-ii, 2*MTB+M_in-ii+1) = betaTB
fock_TBDFT(2*MTB+M_in-ii+1, 2*MTB+M_in-ii) = betaTB
end if
end do
fock_TBDFT(MTB+1:MTB+M_in, MTB+1:MTB+M_in) = fock_in(:,:)
end subroutine chimeraTBDFT_evol
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
subroutine TB_current (M_in,rhold,rhonew, overlap, TB_A, TB_B, TB_M)
use tbdft_data, only:MTBDFT, MTB
implicit none
integer , intent(in) :: M_in
real(kind=8) , intent(in) :: overlap(M_in, M_in)
#ifdef TD_SIMPLE
complex(kind=4), intent(in) :: rhold(MTBDFT,MTBDFT)
complex(kind=4), intent(in) :: rhonew(MTBDFT,MTBDFT)
#else
complex(kind=8), intent(in) :: rhold(MTBDFT,MTBDFT)
complex(kind=8), intent(in) :: rhonew(MTBDFT,MTBDFT)
#endif
real(kind=8) , intent(out) :: TB_A, TB_B, TB_M
integer :: ii, jj
real(kind=8) :: qe
real(kind=8), allocatable :: delta_rho(:,:)
allocate(delta_rho(MTBDFT,MTBDFT))
delta_rho = real(rhonew) - real(rhold)
TB_A = 0.0D0
TB_B = 0.0D0
TB_M = 0.0D0
do ii = 1, MTB
TB_A = delta_rho(ii,ii) + TB_A
TB_B = delta_rho(MTB+M_in+ii, MTB+M_in+ii) + TB_B
end do
do ii = 1,M_in
do jj = 1,M_in
qe = delta_rho(MTB+ii,MTB+jj) * overlap(ii, jj)
TB_M = qe + TB_M
enddo
enddo
end subroutine TB_current
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
subroutine tbdft_scf_output(M_in, open_shell)
use tbdft_data, only: rhoa_TBDFT, rhob_TBDFT, MTBDFT, MTB
implicit none
logical, intent(in) :: open_shell
integer, intent(in) :: M_in
real(kind=8) :: rho_aux(MTBDFT, MTBDFT)
real(kind=8) :: chargeA_TB, chargeB_TB
integer :: ii
if (open_shell) then
rho_aux = rhoa_TBDFT + rhob_TBDFT
else
rho_aux = rhoa_TBDFT
end if
chargeA_TB = MTB
chargeB_TB = MTB
do ii = 1, MTB
chargeA_TB = chargeA_TB - rho_aux(ii,ii)
chargeB_TB = chargeB_TB - rho_aux(MTB+M_in+ii,MTB+M_in+ii)
end do
! Really? unit 20202? XD
open(unit=20202, file='mullikenTB')
write(20202,*) "Mulliken TB part A", chargeA_TB
write(20202,*) "Mulliken TB part B", chargeB_TB
close(20202)
end subroutine tbdft_scf_output
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
subroutine tbdft_td_output(M_in, thrddim, rho_aux, overlap, istep, Iz, natom, &
Nuc, open_shell)
use tbdft_data, only: rhold_AOTB, rhonew_AOTB, MTB, MTBDFT
implicit none
logical , intent(in) :: open_shell
integer , intent(in) :: M_in, istep, thrddim
integer , intent(in) :: natom
integer , intent(in) :: Nuc(M_in)
integer , intent(in) :: Iz(natom)
real(kind=8) , intent(in) :: overlap(M_in,M_in)
#ifdef TD_SIMPLE
complex(kind=4), intent(in) :: rho_aux(MTBDFT, MTBDFT,thrddim)
#else
complex(kind=8), intent(in) :: rho_aux(MTBDFT, MTBDFT,thrddim)
#endif
integer :: ii
real(kind=8) :: I_TB_A(thrddim), I_TB_B(thrddim), I_TB_M(thrddim)
real(kind=8) :: chargeA_TB, chargeB_TB, chargeM_TB
real(kind=8) :: orb_charge, tot_orb_charge
real(kind=8) :: qe(natom)
real(kind=8) :: rhoscratch(M_in,M_in)
if (istep == 1) then
open(unit=10101,file='currentTB')
open(unit=20202,file='mullikenTB')
else
if (open_shell) then
call TB_current(M_in,rhold_AOTB(:,:,1),rhonew_AOTB(:,:,1), overlap, &
I_TB_A(1), I_TB_B(1), I_TB_M(1))
call TB_current(M_in,rhold_AOTB(:,:,2),rhonew_AOTB(:,:,2), overlap, &
I_TB_A(2), I_TB_B(2), I_TB_M(2))
write(10101,*) "Current TB part A", I_TB_A(1) + I_TB_A(2)
write(10101,*) "Current TB part B", I_TB_B(1) + I_TB_B(2)
write(10101,*) "Current DFT part M", I_TB_M(1) + I_TB_M(2)
else
call TB_current(M_in,rhold_AOTB(:,:,1),rhonew_AOTB(:,:,1), overlap, &
I_TB_A(1), I_TB_B(1), I_TB_M(1))
write(10101,*) "Current TB part A", I_TB_A(1)
write(10101,*) "Current TB part B", I_TB_B(1)
write(10101,*) "Current DFT part M", I_TB_M(1)
end if
chargeA_TB = MTB
chargeB_TB = MTB
do ii = 1, MTB
chargeA_TB = chargeA_TB - rho_aux(ii,ii,1)
chargeB_TB = chargeB_TB - rho_aux(MTB+M_in+ii,MTB+M_in+ii,1)
end do
if (open_shell) then
do ii = 1, MTB
chargeA_TB = chargeA_TB - rho_aux(ii,ii,2)
chargeB_TB = chargeB_TB - rho_aux(MTB+M_in+ii,MTB+M_in+ii,2)
end do
end if
chargeM_TB = 0.0D0
do ii = 1,natom
qe(ii) = Iz(ii)
enddo
rhoscratch = real(rho_aux(MTB+1:MTB+M_in,MTB+1:MTB+M_in,1))
call mulliken_calc(natom, M_in, rhoscratch, overlap, Nuc, qe)
do ii = 1, natom
chargeM_TB = chargeM_TB + qe(ii)
enddo
if (open_shell) then
rhoscratch = real(rho_aux(MTB+1:MTB+M_in,MTB+1:MTB+M_in,2))
call mulliken_calc(natom, M_in, rhoscratch, overlap, Nuc, qe)
do ii = 1,natom
chargeM_TB = chargeM_TB + qe(ii)
enddo
end if
write(20202,*) "Mulliken TB part A", chargeA_TB
write(20202,*) "Mulliken TB part B", chargeB_TB
write(20202,*) "Mulliken DFT part M", chargeM_TB
endif
end subroutine tbdft_td_output
end module tbdft_subs
| gpl-2.0 |
jiangmi/DQMC_PAM_dilute | BLAS/dasum.f | 72 | 2558 | *> \brief \b DASUM
*
* =========== DOCUMENTATION ===========
*
* Online html documentation available at
* http://www.netlib.org/lapack/explore-html/
*
* Definition:
* ===========
*
* DOUBLE PRECISION FUNCTION DASUM(N,DX,INCX)
*
* .. Scalar Arguments ..
* INTEGER INCX,N
* ..
* .. Array Arguments ..
* DOUBLE PRECISION DX(*)
* ..
*
*
*> \par Purpose:
* =============
*>
*> \verbatim
*>
*> DASUM takes the sum of the absolute values.
*> \endverbatim
*
* Authors:
* ========
*
*> \author Univ. of Tennessee
*> \author Univ. of California Berkeley
*> \author Univ. of Colorado Denver
*> \author NAG Ltd.
*
*> \date November 2011
*
*> \ingroup double_blas_level1
*
*> \par Further Details:
* =====================
*>
*> \verbatim
*>
*> jack dongarra, linpack, 3/11/78.
*> modified 3/93 to return if incx .le. 0.
*> modified 12/3/93, array(1) declarations changed to array(*)
*> \endverbatim
*>
* =====================================================================
DOUBLE PRECISION FUNCTION DASUM(N,DX,INCX)
*
* -- Reference BLAS level1 routine (version 3.4.0) --
* -- Reference BLAS is a software package provided by Univ. of Tennessee, --
* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
* November 2011
*
* .. Scalar Arguments ..
INTEGER INCX,N
* ..
* .. Array Arguments ..
DOUBLE PRECISION DX(*)
* ..
*
* =====================================================================
*
* .. Local Scalars ..
DOUBLE PRECISION DTEMP
INTEGER I,M,MP1,NINCX
* ..
* .. Intrinsic Functions ..
INTRINSIC DABS,MOD
* ..
DASUM = 0.0d0
DTEMP = 0.0d0
IF (N.LE.0 .OR. INCX.LE.0) RETURN
IF (INCX.EQ.1) THEN
* code for increment equal to 1
*
*
* clean-up loop
*
M = MOD(N,6)
IF (M.NE.0) THEN
DO I = 1,M
DTEMP = DTEMP + DABS(DX(I))
END DO
IF (N.LT.6) THEN
DASUM = DTEMP
RETURN
END IF
END IF
MP1 = M + 1
DO I = MP1,N,6
DTEMP = DTEMP + DABS(DX(I)) + DABS(DX(I+1)) +
$ DABS(DX(I+2)) + DABS(DX(I+3)) +
$ DABS(DX(I+4)) + DABS(DX(I+5))
END DO
ELSE
*
* code for increment not equal to 1
*
NINCX = N*INCX
DO I = 1,NINCX,INCX
DTEMP = DTEMP + DABS(DX(I))
END DO
END IF
DASUM = DTEMP
RETURN
END
| bsd-2-clause |
richardotis/scipy | scipy/integrate/dop/dopri5.f | 101 | 23979 | SUBROUTINE DOPRI5(N,FCN,X,Y,XEND,
& RTOL,ATOL,ITOL,
& SOLOUT,IOUT,
& WORK,LWORK,IWORK,LIWORK,RPAR,IPAR,IDID)
C ----------------------------------------------------------
C NUMERICAL SOLUTION OF A SYSTEM OF FIRST 0RDER
C ORDINARY DIFFERENTIAL EQUATIONS Y'=F(X,Y).
C THIS IS AN EXPLICIT RUNGE-KUTTA METHOD OF ORDER (4)5
C DUE TO DORMAND & PRINCE (WITH STEPSIZE CONTROL AND
C DENSE OUTPUT).
C
C AUTHORS: E. HAIRER AND G. WANNER
C UNIVERSITE DE GENEVE, DEPT. DE MATHEMATIQUES
C CH-1211 GENEVE 24, SWITZERLAND
C E-MAIL: Ernst.Hairer@math.unige.ch
C Gerhard.Wanner@math.unige.ch
C
C THIS CODE IS DESCRIBED IN:
C E. HAIRER, S.P. NORSETT AND G. WANNER, SOLVING ORDINARY
C DIFFERENTIAL EQUATIONS I. NONSTIFF PROBLEMS. 2ND EDITION.
C SPRINGER SERIES IN COMPUTATIONAL MATHEMATICS,
C SPRINGER-VERLAG (1993)
C
C VERSION OF APRIL 25, 1996
C (latest correction of a small bug: August 8, 2005)
C
C INPUT PARAMETERS
C ----------------
C N DIMENSION OF THE SYSTEM
C
C FCN NAME (EXTERNAL) OF SUBROUTINE COMPUTING THE
C VALUE OF F(X,Y):
C SUBROUTINE FCN(N,X,Y,F,RPAR,IPAR)
C DOUBLE PRECISION X,Y(N),F(N)
C F(1)=... ETC.
C
C X INITIAL X-VALUE
C
C Y(N) INITIAL VALUES FOR Y
C
C XEND FINAL X-VALUE (XEND-X MAY BE POSITIVE OR NEGATIVE)
C
C RTOL,ATOL RELATIVE AND ABSOLUTE ERROR TOLERANCES. THEY
C CAN BE BOTH SCALARS OR ELSE BOTH VECTORS OF LENGTH N.
C
C ITOL SWITCH FOR RTOL AND ATOL:
C ITOL=0: BOTH RTOL AND ATOL ARE SCALARS.
C THE CODE KEEPS, ROUGHLY, THE LOCAL ERROR OF
C Y(I) BELOW RTOL*ABS(Y(I))+ATOL
C ITOL=1: BOTH RTOL AND ATOL ARE VECTORS.
C THE CODE KEEPS THE LOCAL ERROR OF Y(I) BELOW
C RTOL(I)*ABS(Y(I))+ATOL(I).
C
C SOLOUT NAME (EXTERNAL) OF SUBROUTINE PROVIDING THE
C NUMERICAL SOLUTION DURING INTEGRATION.
C IF IOUT.GE.1, IT IS CALLED AFTER EVERY SUCCESSFUL STEP.
C SUPPLY A DUMMY SUBROUTINE IF IOUT=0.
C IT MUST HAVE THE FORM
C SUBROUTINE SOLOUT (NR,XOLD,X,Y,N,CON,ICOMP,ND,
C RPAR,IPAR,IRTRN)
C DIMENSION Y(N),CON(5*ND),ICOMP(ND)
C ....
C SOLOUT FURNISHES THE SOLUTION "Y" AT THE NR-TH
C GRID-POINT "X" (THEREBY THE INITIAL VALUE IS
C THE FIRST GRID-POINT).
C "XOLD" IS THE PRECEEDING GRID-POINT.
C "IRTRN" SERVES TO INTERRUPT THE INTEGRATION. IF IRTRN
C IS SET <0, DOPRI5 WILL RETURN TO THE CALLING PROGRAM.
C IF THE NUMERICAL SOLUTION IS ALTERED IN SOLOUT,
C SET IRTRN = 2
C
C ----- CONTINUOUS OUTPUT: -----
C DURING CALLS TO "SOLOUT", A CONTINUOUS SOLUTION
C FOR THE INTERVAL [XOLD,X] IS AVAILABLE THROUGH
C THE FUNCTION
C >>> CONTD5(I,S,CON,ICOMP,ND) <<<
C WHICH PROVIDES AN APPROXIMATION TO THE I-TH
C COMPONENT OF THE SOLUTION AT THE POINT S. THE VALUE
C S SHOULD LIE IN THE INTERVAL [XOLD,X].
C
C IOUT SWITCH FOR CALLING THE SUBROUTINE SOLOUT:
C IOUT=0: SUBROUTINE IS NEVER CALLED
C IOUT=1: SUBROUTINE IS USED FOR OUTPUT.
C IOUT=2: DENSE OUTPUT IS PERFORMED IN SOLOUT
C (IN THIS CASE WORK(5) MUST BE SPECIFIED)
C
C WORK ARRAY OF WORKING SPACE OF LENGTH "LWORK".
C WORK(1),...,WORK(20) SERVE AS PARAMETERS FOR THE CODE.
C FOR STANDARD USE, SET THEM TO ZERO BEFORE CALLING.
C "LWORK" MUST BE AT LEAST 8*N+5*NRDENS+21
C WHERE NRDENS = IWORK(5)
C
C LWORK DECLARED LENGHT OF ARRAY "WORK".
C
C IWORK INTEGER WORKING SPACE OF LENGHT "LIWORK".
C IWORK(1),...,IWORK(20) SERVE AS PARAMETERS FOR THE CODE.
C FOR STANDARD USE, SET THEM TO ZERO BEFORE CALLING.
C "LIWORK" MUST BE AT LEAST NRDENS+21 .
C
C LIWORK DECLARED LENGHT OF ARRAY "IWORK".
C
C RPAR, IPAR REAL AND INTEGER PARAMETERS (OR PARAMETER ARRAYS) WHICH
C CAN BE USED FOR COMMUNICATION BETWEEN YOUR CALLING
C PROGRAM AND THE FCN, JAC, MAS, SOLOUT SUBROUTINES.
C
C-----------------------------------------------------------------------
C
C SOPHISTICATED SETTING OF PARAMETERS
C -----------------------------------
C SEVERAL PARAMETERS (WORK(1),...,IWORK(1),...) ALLOW
C TO ADAPT THE CODE TO THE PROBLEM AND TO THE NEEDS OF
C THE USER. FOR ZERO INPUT, THE CODE CHOOSES DEFAULT VALUES.
C
C WORK(1) UROUND, THE ROUNDING UNIT, DEFAULT 2.3D-16.
C
C WORK(2) THE SAFETY FACTOR IN STEP SIZE PREDICTION,
C DEFAULT 0.9D0.
C
C WORK(3), WORK(4) PARAMETERS FOR STEP SIZE SELECTION
C THE NEW STEP SIZE IS CHOSEN SUBJECT TO THE RESTRICTION
C WORK(3) <= HNEW/HOLD <= WORK(4)
C DEFAULT VALUES: WORK(3)=0.2D0, WORK(4)=10.D0
C
C WORK(5) IS THE "BETA" FOR STABILIZED STEP SIZE CONTROL
C (SEE SECTION IV.2). LARGER VALUES OF BETA ( <= 0.1 )
C MAKE THE STEP SIZE CONTROL MORE STABLE. DOPRI5 NEEDS
C A LARGER BETA THAN HIGHAM & HALL. NEGATIVE WORK(5)
C PROVOKE BETA=0.
C DEFAULT 0.04D0.
C
C WORK(6) MAXIMAL STEP SIZE, DEFAULT XEND-X.
C
C WORK(7) INITIAL STEP SIZE, FOR WORK(7)=0.D0 AN INITIAL GUESS
C IS COMPUTED WITH HELP OF THE FUNCTION HINIT
C
C IWORK(1) THIS IS THE MAXIMAL NUMBER OF ALLOWED STEPS.
C THE DEFAULT VALUE (FOR IWORK(1)=0) IS 100000.
C
C IWORK(2) SWITCH FOR THE CHOICE OF THE COEFFICIENTS
C IF IWORK(2).EQ.1 METHOD DOPRI5 OF DORMAND AND PRINCE
C (TABLE 5.2 OF SECTION II.5).
C AT THE MOMENT THIS IS THE ONLY POSSIBLE CHOICE.
C THE DEFAULT VALUE (FOR IWORK(2)=0) IS IWORK(2)=1.
C
C IWORK(3) SWITCH FOR PRINTING ERROR MESSAGES
C IF IWORK(3).LT.0 NO MESSAGES ARE BEING PRINTED
C IF IWORK(3).GT.0 MESSAGES ARE PRINTED WITH
C WRITE (IWORK(3),*) ...
C DEFAULT VALUE (FOR IWORK(3)=0) IS IWORK(3)=6
C
C IWORK(4) TEST FOR STIFFNESS IS ACTIVATED AFTER STEP NUMBER
C J*IWORK(4) (J INTEGER), PROVIDED IWORK(4).GT.0.
C FOR NEGATIVE IWORK(4) THE STIFFNESS TEST IS
C NEVER ACTIVATED; DEFAULT VALUE IS IWORK(4)=1000
C
C IWORK(5) = NRDENS = NUMBER OF COMPONENTS, FOR WHICH DENSE OUTPUT
C IS REQUIRED; DEFAULT VALUE IS IWORK(5)=0;
C FOR 0 < NRDENS < N THE COMPONENTS (FOR WHICH DENSE
C OUTPUT IS REQUIRED) HAVE TO BE SPECIFIED IN
C IWORK(21),...,IWORK(NRDENS+20);
C FOR NRDENS=N THIS IS DONE BY THE CODE.
C
C----------------------------------------------------------------------
C
C OUTPUT PARAMETERS
C -----------------
C X X-VALUE FOR WHICH THE SOLUTION HAS BEEN COMPUTED
C (AFTER SUCCESSFUL RETURN X=XEND).
C
C Y(N) NUMERICAL SOLUTION AT X
C
C H PREDICTED STEP SIZE OF THE LAST ACCEPTED STEP
C
C IDID REPORTS ON SUCCESSFULNESS UPON RETURN:
C IDID= 1 COMPUTATION SUCCESSFUL,
C IDID= 2 COMPUT. SUCCESSFUL (INTERRUPTED BY SOLOUT)
C IDID=-1 INPUT IS NOT CONSISTENT,
C IDID=-2 LARGER NMAX IS NEEDED,
C IDID=-3 STEP SIZE BECOMES TOO SMALL.
C IDID=-4 PROBLEM IS PROBABLY STIFF (INTERRUPTED).
C
C IWORK(17) NFCN NUMBER OF FUNCTION EVALUATIONS
C IWORK(18) NSTEP NUMBER OF COMPUTED STEPS
C IWORK(19) NACCPT NUMBER OF ACCEPTED STEPS
C IWORK(20) NREJCT NUMBER OF REJECTED STEPS (DUE TO ERROR TEST),
C (STEP REJECTIONS IN THE FIRST STEP ARE NOT COUNTED)
C-----------------------------------------------------------------------
C *** *** *** *** *** *** *** *** *** *** *** *** ***
C DECLARATIONS
C *** *** *** *** *** *** *** *** *** *** *** *** ***
IMPLICIT DOUBLE PRECISION (A-H,O-Z)
DIMENSION Y(N),ATOL(*),RTOL(*),WORK(LWORK),IWORK(LIWORK)
DIMENSION RPAR(*),IPAR(*)
LOGICAL ARRET
EXTERNAL FCN,SOLOUT
C *** *** *** *** *** *** ***
C SETTING THE PARAMETERS
C *** *** *** *** *** *** ***
NFCN=0
NSTEP=0
NACCPT=0
NREJCT=0
ARRET=.FALSE.
C -------- IPRINT FOR MONITORING THE PRINTING
IF(IWORK(3).EQ.0)THEN
IPRINT=6
ELSE
IPRINT=IWORK(3)
END IF
C -------- NMAX , THE MAXIMAL NUMBER OF STEPS -----
IF(IWORK(1).EQ.0)THEN
NMAX=100000
ELSE
NMAX=IWORK(1)
IF(NMAX.LE.0)THEN
IF (IPRINT.GT.0) WRITE(IPRINT,*)
& ' WRONG INPUT IWORK(1)=',IWORK(1)
ARRET=.TRUE.
END IF
END IF
C -------- METH COEFFICIENTS OF THE METHOD
IF(IWORK(2).EQ.0)THEN
METH=1
ELSE
METH=IWORK(2)
IF(METH.LE.0.OR.METH.GE.4)THEN
IF (IPRINT.GT.0) WRITE(IPRINT,*)
& ' CURIOUS INPUT IWORK(2)=',IWORK(2)
ARRET=.TRUE.
END IF
END IF
C -------- NSTIFF PARAMETER FOR STIFFNESS DETECTION
NSTIFF=IWORK(4)
IF (NSTIFF.EQ.0) NSTIFF=1000
IF (NSTIFF.LT.0) NSTIFF=NMAX+10
C -------- NRDENS NUMBER OF DENSE OUTPUT COMPONENTS
NRDENS=IWORK(5)
IF(NRDENS.LT.0.OR.NRDENS.GT.N)THEN
IF (IPRINT.GT.0) WRITE(IPRINT,*)
& ' CURIOUS INPUT IWORK(5)=',IWORK(5)
ARRET=.TRUE.
ELSE
IF(NRDENS.GT.0.AND.IOUT.LT.2)THEN
IF (IPRINT.GT.0) WRITE(IPRINT,*)
& ' WARNING: PUT IOUT=2 FOR DENSE OUTPUT '
END IF
IF (NRDENS.EQ.N) THEN
DO 16 I=1,NRDENS
16 IWORK(20+I)=I
END IF
END IF
C -------- UROUND SMALLEST NUMBER SATISFYING 1.D0+UROUND>1.D0
IF(WORK(1).EQ.0.D0)THEN
UROUND=2.3D-16
ELSE
UROUND=WORK(1)
IF(UROUND.LE.1.D-35.OR.UROUND.GE.1.D0)THEN
IF (IPRINT.GT.0) WRITE(IPRINT,*)
& ' WHICH MACHINE DO YOU HAVE? YOUR UROUND WAS:',WORK(1)
ARRET=.TRUE.
END IF
END IF
C ------- SAFETY FACTOR -------------
IF(WORK(2).EQ.0.D0)THEN
SAFE=0.9D0
ELSE
SAFE=WORK(2)
IF(SAFE.GE.1.D0.OR.SAFE.LE.1.D-4)THEN
IF (IPRINT.GT.0) WRITE(IPRINT,*)
& ' CURIOUS INPUT FOR SAFETY FACTOR WORK(2)=',WORK(2)
ARRET=.TRUE.
END IF
END IF
C ------- FAC1,FAC2 PARAMETERS FOR STEP SIZE SELECTION
IF(WORK(3).EQ.0.D0)THEN
FAC1=0.2D0
ELSE
FAC1=WORK(3)
END IF
IF(WORK(4).EQ.0.D0)THEN
FAC2=10.D0
ELSE
FAC2=WORK(4)
END IF
C --------- BETA FOR STEP CONTROL STABILIZATION -----------
IF(WORK(5).EQ.0.D0)THEN
BETA=0.04D0
ELSE
IF(WORK(5).LT.0.D0)THEN
BETA=0.D0
ELSE
BETA=WORK(5)
IF(BETA.GT.0.2D0)THEN
IF (IPRINT.GT.0) WRITE(IPRINT,*)
& ' CURIOUS INPUT FOR BETA: WORK(5)=',WORK(5)
ARRET=.TRUE.
END IF
END IF
END IF
C -------- MAXIMAL STEP SIZE
IF(WORK(6).EQ.0.D0)THEN
HMAX=XEND-X
ELSE
HMAX=WORK(6)
END IF
C -------- INITIAL STEP SIZE
H=WORK(7)
C ------- PREPARE THE ENTRY-POINTS FOR THE ARRAYS IN WORK -----
IEY1=21
IEK1=IEY1+N
IEK2=IEK1+N
IEK3=IEK2+N
IEK4=IEK3+N
IEK5=IEK4+N
IEK6=IEK5+N
IEYS=IEK6+N
IECO=IEYS+N
C ------ TOTAL STORAGE REQUIREMENT -----------
ISTORE=IEYS+5*NRDENS-1
IF(ISTORE.GT.LWORK)THEN
IF (IPRINT.GT.0) WRITE(IPRINT,*)
& ' INSUFFICIENT STORAGE FOR WORK, MIN. LWORK=',ISTORE
ARRET=.TRUE.
END IF
ICOMP=21
ISTORE=ICOMP+NRDENS-1
IF(ISTORE.GT.LIWORK)THEN
IF (IPRINT.GT.0) WRITE(IPRINT,*)
& ' INSUFFICIENT STORAGE FOR IWORK, MIN. LIWORK=',ISTORE
ARRET=.TRUE.
END IF
C ------ WHEN A FAIL HAS OCCURED, WE RETURN WITH IDID=-1
IF (ARRET) THEN
IDID=-1
RETURN
END IF
C -------- CALL TO CORE INTEGRATOR ------------
CALL DOPCOR(N,FCN,X,Y,XEND,HMAX,H,RTOL,ATOL,ITOL,IPRINT,
& SOLOUT,IOUT,IDID,NMAX,UROUND,METH,NSTIFF,SAFE,BETA,FAC1,FAC2,
& WORK(IEY1),WORK(IEK1),WORK(IEK2),WORK(IEK3),WORK(IEK4),
& WORK(IEK5),WORK(IEK6),WORK(IEYS),WORK(IECO),IWORK(ICOMP),
& NRDENS,RPAR,IPAR,NFCN,NSTEP,NACCPT,NREJCT)
WORK(7)=H
IWORK(17)=NFCN
IWORK(18)=NSTEP
IWORK(19)=NACCPT
IWORK(20)=NREJCT
C ----------- RETURN -----------
RETURN
END
C
C
C
C ----- ... AND HERE IS THE CORE INTEGRATOR ----------
C
SUBROUTINE DOPCOR(N,FCN,X,Y,XEND,HMAX,H,RTOL,ATOL,ITOL,IPRINT,
& SOLOUT,IOUT,IDID,NMAX,UROUND,METH,NSTIFF,SAFE,BETA,FAC1,FAC2,
& Y1,K1,K2,K3,K4,K5,K6,YSTI,CONT,ICOMP,NRD,RPAR,IPAR,
& NFCN,NSTEP,NACCPT,NREJCT)
C ----------------------------------------------------------
C CORE INTEGRATOR FOR DOPRI5
C PARAMETERS SAME AS IN DOPRI5 WITH WORKSPACE ADDED
C ----------------------------------------------------------
C DECLARATIONS
C ----------------------------------------------------------
IMPLICIT DOUBLE PRECISION (A-H,O-Z)
DOUBLE PRECISION K1(N),K2(N),K3(N),K4(N),K5(N),K6(N)
DIMENSION Y(N),Y1(N),YSTI(N),ATOL(*),RTOL(*),RPAR(*),IPAR(*)
DIMENSION CONT(5*NRD),ICOMP(NRD)
LOGICAL REJECT,LAST
EXTERNAL FCN
COMMON /CONDO5/XOLD,HOUT
C *** *** *** *** *** *** ***
C INITIALISATIONS
C *** *** *** *** *** *** ***
IF (METH.EQ.1) CALL CDOPRI(C2,C3,C4,C5,E1,E3,E4,E5,E6,E7,
& A21,A31,A32,A41,A42,A43,A51,A52,A53,A54,
& A61,A62,A63,A64,A65,A71,A73,A74,A75,A76,
& D1,D3,D4,D5,D6,D7)
FACOLD=1.D-4
EXPO1=0.2D0-BETA*0.75D0
FACC1=1.D0/FAC1
FACC2=1.D0/FAC2
POSNEG=SIGN(1.D0,XEND-X)
C --- INITIAL PREPARATIONS
ATOLI=ATOL(1)
RTOLI=RTOL(1)
LAST=.FALSE.
HLAMB=0.D0
IASTI=0
CALL FCN(N,X,Y,K1,RPAR,IPAR)
HMAX=ABS(HMAX)
IORD=5
IF (H.EQ.0.D0) H=HINIT(N,FCN,X,Y,XEND,POSNEG,K1,K2,K3,IORD,
& HMAX,ATOL,RTOL,ITOL,RPAR,IPAR)
NFCN=NFCN+2
REJECT=.FALSE.
XOLD=X
IF (IOUT.NE.0) THEN
IRTRN=1
HOUT=H
CALL SOLOUT(NACCPT+1,XOLD,X,Y,N,CONT,ICOMP,NRD,
& RPAR,IPAR,IRTRN)
IF (IRTRN.LT.0) GOTO 79
ELSE
IRTRN=0
END IF
C --- BASIC INTEGRATION STEP
1 CONTINUE
IF (NSTEP.GT.NMAX) GOTO 78
IF (0.1D0*ABS(H).LE.ABS(X)*UROUND)GOTO 77
IF ((X+1.01D0*H-XEND)*POSNEG.GT.0.D0) THEN
H=XEND-X
LAST=.TRUE.
END IF
NSTEP=NSTEP+1
C --- THE FIRST 6 STAGES
IF (IRTRN.GE.2) THEN
CALL FCN(N,X,Y,K1,RPAR,IPAR)
END IF
DO 22 I=1,N
22 Y1(I)=Y(I)+H*A21*K1(I)
CALL FCN(N,X+C2*H,Y1,K2,RPAR,IPAR)
DO 23 I=1,N
23 Y1(I)=Y(I)+H*(A31*K1(I)+A32*K2(I))
CALL FCN(N,X+C3*H,Y1,K3,RPAR,IPAR)
DO 24 I=1,N
24 Y1(I)=Y(I)+H*(A41*K1(I)+A42*K2(I)+A43*K3(I))
CALL FCN(N,X+C4*H,Y1,K4,RPAR,IPAR)
DO 25 I=1,N
25 Y1(I)=Y(I)+H*(A51*K1(I)+A52*K2(I)+A53*K3(I)+A54*K4(I))
CALL FCN(N,X+C5*H,Y1,K5,RPAR,IPAR)
DO 26 I=1,N
26 YSTI(I)=Y(I)+H*(A61*K1(I)+A62*K2(I)+A63*K3(I)+A64*K4(I)+A65*K5(I))
XPH=X+H
CALL FCN(N,XPH,YSTI,K6,RPAR,IPAR)
DO 27 I=1,N
27 Y1(I)=Y(I)+H*(A71*K1(I)+A73*K3(I)+A74*K4(I)+A75*K5(I)+A76*K6(I))
CALL FCN(N,XPH,Y1,K2,RPAR,IPAR)
IF (IOUT.GE.2) THEN
DO 40 J=1,NRD
I=ICOMP(J)
CONT(4*NRD+J)=H*(D1*K1(I)+D3*K3(I)+D4*K4(I)+D5*K5(I)
& +D6*K6(I)+D7*K2(I))
40 CONTINUE
END IF
DO 28 I=1,N
28 K4(I)=(E1*K1(I)+E3*K3(I)+E4*K4(I)+E5*K5(I)+E6*K6(I)+E7*K2(I))*H
NFCN=NFCN+6
C --- ERROR ESTIMATION
ERR=0.D0
IF (ITOL.EQ.0) THEN
DO 41 I=1,N
SK=ATOLI+RTOLI*MAX(ABS(Y(I)),ABS(Y1(I)))
41 ERR=ERR+(K4(I)/SK)**2
ELSE
DO 42 I=1,N
SK=ATOL(I)+RTOL(I)*MAX(ABS(Y(I)),ABS(Y1(I)))
42 ERR=ERR+(K4(I)/SK)**2
END IF
ERR=SQRT(ERR/N)
C --- COMPUTATION OF HNEW
FAC11=ERR**EXPO1
C --- LUND-STABILIZATION
FAC=FAC11/FACOLD**BETA
C --- WE REQUIRE FAC1 <= HNEW/H <= FAC2
FAC=MAX(FACC2,MIN(FACC1,FAC/SAFE))
HNEW=H/FAC
IF(ERR.LE.1.D0)THEN
C --- STEP IS ACCEPTED
FACOLD=MAX(ERR,1.0D-4)
NACCPT=NACCPT+1
C ------- STIFFNESS DETECTION
IF (MOD(NACCPT,NSTIFF).EQ.0.OR.IASTI.GT.0) THEN
STNUM=0.D0
STDEN=0.D0
DO 64 I=1,N
STNUM=STNUM+(K2(I)-K6(I))**2
STDEN=STDEN+(Y1(I)-YSTI(I))**2
64 CONTINUE
IF (STDEN.GT.0.D0) HLAMB=H*SQRT(STNUM/STDEN)
IF (HLAMB.GT.3.25D0) THEN
NONSTI=0
IASTI=IASTI+1
IF (IASTI.EQ.15) THEN
IF (IPRINT.GT.0) WRITE (IPRINT,*)
& ' THE PROBLEM SEEMS TO BECOME STIFF AT X = ',X
IF (IPRINT.LE.0) GOTO 76
END IF
ELSE
NONSTI=NONSTI+1
IF (NONSTI.EQ.6) IASTI=0
END IF
END IF
IF (IOUT.GE.2) THEN
DO 43 J=1,NRD
I=ICOMP(J)
YD0=Y(I)
YDIFF=Y1(I)-YD0
BSPL=H*K1(I)-YDIFF
CONT(J)=Y(I)
CONT(NRD+J)=YDIFF
CONT(2*NRD+J)=BSPL
CONT(3*NRD+J)=-H*K2(I)+YDIFF-BSPL
43 CONTINUE
END IF
DO 44 I=1,N
K1(I)=K2(I)
44 Y(I)=Y1(I)
XOLD=X
X=XPH
IF (IOUT.NE.0) THEN
HOUT=H
CALL SOLOUT(NACCPT+1,XOLD,X,Y,N,CONT,ICOMP,NRD,
& RPAR,IPAR,IRTRN)
IF (IRTRN.LT.0) GOTO 79
END IF
C ------- NORMAL EXIT
IF (LAST) THEN
H=HNEW
IDID=1
RETURN
END IF
IF(ABS(HNEW).GT.HMAX)HNEW=POSNEG*HMAX
IF(REJECT)HNEW=POSNEG*MIN(ABS(HNEW),ABS(H))
REJECT=.FALSE.
ELSE
C --- STEP IS REJECTED
HNEW=H/MIN(FACC1,FAC11/SAFE)
REJECT=.TRUE.
IF(NACCPT.GE.1)NREJCT=NREJCT+1
LAST=.FALSE.
END IF
H=HNEW
GOTO 1
C --- FAIL EXIT
76 CONTINUE
IDID=-4
RETURN
77 CONTINUE
IF (IPRINT.GT.0) WRITE(IPRINT,979)X
IF (IPRINT.GT.0) WRITE(IPRINT,*)' STEP SIZE T0O SMALL, H=',H
IDID=-3
RETURN
78 CONTINUE
IF (IPRINT.GT.0) WRITE(IPRINT,979)X
IF (IPRINT.GT.0) WRITE(IPRINT,*)
& ' MORE THAN NMAX =',NMAX,'STEPS ARE NEEDED'
IDID=-2
RETURN
79 CONTINUE
IF (IPRINT.GT.0) WRITE(IPRINT,979)X
979 FORMAT(' EXIT OF DOPRI5 AT X=',E18.4)
IDID=2
RETURN
END
C
FUNCTION HINIT(N,FCN,X,Y,XEND,POSNEG,F0,F1,Y1,IORD,
& HMAX,ATOL,RTOL,ITOL,RPAR,IPAR)
C ----------------------------------------------------------
C ---- COMPUTATION OF AN INITIAL STEP SIZE GUESS
C ----------------------------------------------------------
IMPLICIT DOUBLE PRECISION (A-H,O-Z)
DIMENSION Y(N),Y1(N),F0(N),F1(N),ATOL(*),RTOL(*)
DIMENSION RPAR(*),IPAR(*)
C ---- COMPUTE A FIRST GUESS FOR EXPLICIT EULER AS
C ---- H = 0.01 * NORM (Y0) / NORM (F0)
C ---- THE INCREMENT FOR EXPLICIT EULER IS SMALL
C ---- COMPARED TO THE SOLUTION
DNF=0.0D0
DNY=0.0D0
ATOLI=ATOL(1)
RTOLI=RTOL(1)
IF (ITOL.EQ.0) THEN
DO 10 I=1,N
SK=ATOLI+RTOLI*ABS(Y(I))
DNF=DNF+(F0(I)/SK)**2
10 DNY=DNY+(Y(I)/SK)**2
ELSE
DO 11 I=1,N
SK=ATOL(I)+RTOL(I)*ABS(Y(I))
DNF=DNF+(F0(I)/SK)**2
11 DNY=DNY+(Y(I)/SK)**2
END IF
IF (DNF.LE.1.D-10.OR.DNY.LE.1.D-10) THEN
H=1.0D-6
ELSE
H=SQRT(DNY/DNF)*0.01D0
END IF
H=MIN(H,HMAX)
H=SIGN(H,POSNEG)
C ---- PERFORM AN EXPLICIT EULER STEP
DO 12 I=1,N
12 Y1(I)=Y(I)+H*F0(I)
CALL FCN(N,X+H,Y1,F1,RPAR,IPAR)
C ---- ESTIMATE THE SECOND DERIVATIVE OF THE SOLUTION
DER2=0.0D0
IF (ITOL.EQ.0) THEN
DO 15 I=1,N
SK=ATOLI+RTOLI*ABS(Y(I))
15 DER2=DER2+((F1(I)-F0(I))/SK)**2
ELSE
DO 16 I=1,N
SK=ATOL(I)+RTOL(I)*ABS(Y(I))
16 DER2=DER2+((F1(I)-F0(I))/SK)**2
END IF
DER2=SQRT(DER2)/H
C ---- STEP SIZE IS COMPUTED SUCH THAT
C ---- H**IORD * MAX ( NORM (F0), NORM (DER2)) = 0.01
DER12=MAX(ABS(DER2),SQRT(DNF))
IF (DER12.LE.1.D-15) THEN
H1=MAX(1.0D-6,ABS(H)*1.0D-3)
ELSE
H1=(0.01D0/DER12)**(1.D0/IORD)
END IF
H=MIN(100*ABS(H),H1,HMAX)
HINIT=SIGN(H,POSNEG)
RETURN
END
C
FUNCTION CONTD5(II,X,CON,ICOMP,ND)
C ----------------------------------------------------------
C THIS FUNCTION CAN BE USED FOR CONTINUOUS OUTPUT IN CONNECTION
C WITH THE OUTPUT-SUBROUTINE FOR DOPRI5. IT PROVIDES AN
C APPROXIMATION TO THE II-TH COMPONENT OF THE SOLUTION AT X.
C ----------------------------------------------------------
IMPLICIT DOUBLE PRECISION (A-H,O-Z)
DIMENSION CON(5*ND),ICOMP(ND)
COMMON /CONDO5/XOLD,H
C ----- COMPUTE PLACE OF II-TH COMPONENT
I=0
DO 5 J=1,ND
IF (ICOMP(J).EQ.II) I=J
5 CONTINUE
IF (I.EQ.0) THEN
WRITE (6,*) ' NO DENSE OUTPUT AVAILABLE FOR COMP.',II
CONTD5=-1
RETURN
END IF
THETA=(X-XOLD)/H
THETA1=1.D0-THETA
CONTD5=CON(I)+THETA*(CON(ND+I)+THETA1*(CON(2*ND+I)+THETA*
& (CON(3*ND+I)+THETA1*CON(4*ND+I))))
RETURN
END
C
SUBROUTINE CDOPRI(C2,C3,C4,C5,E1,E3,E4,E5,E6,E7,
& A21,A31,A32,A41,A42,A43,A51,A52,A53,A54,
& A61,A62,A63,A64,A65,A71,A73,A74,A75,A76,
& D1,D3,D4,D5,D6,D7)
C ----------------------------------------------------------
C RUNGE-KUTTA COEFFICIENTS OF DORMAND AND PRINCE (1980)
C ----------------------------------------------------------
IMPLICIT DOUBLE PRECISION (A-H,O-Z)
C2=0.2D0
C3=0.3D0
C4=0.8D0
C5=8.D0/9.D0
A21=0.2D0
A31=3.D0/40.D0
A32=9.D0/40.D0
A41=44.D0/45.D0
A42=-56.D0/15.D0
A43=32.D0/9.D0
A51=19372.D0/6561.D0
A52=-25360.D0/2187.D0
A53=64448.D0/6561.D0
A54=-212.D0/729.D0
A61=9017.D0/3168.D0
A62=-355.D0/33.D0
A63=46732.D0/5247.D0
A64=49.D0/176.D0
A65=-5103.D0/18656.D0
A71=35.D0/384.D0
A73=500.D0/1113.D0
A74=125.D0/192.D0
A75=-2187.D0/6784.D0
A76=11.D0/84.D0
E1=71.D0/57600.D0
E3=-71.D0/16695.D0
E4=71.D0/1920.D0
E5=-17253.D0/339200.D0
E6=22.D0/525.D0
E7=-1.D0/40.D0
C ---- DENSE OUTPUT OF SHAMPINE (1986)
D1=-12715105075.D0/11282082432.D0
D3=87487479700.D0/32700410799.D0
D4=-10690763975.D0/1880347072.D0
D5=701980252875.D0/199316789632.D0
D6=-1453857185.D0/822651844.D0
D7=69997945.D0/29380423.D0
RETURN
END
| bsd-3-clause |
iains/darwin-gcc-4-8 | gcc/testsuite/gfortran.dg/interface_assignment_2.f90 | 136 | 1607 | ! { dg-do run }
! Checks the fix for PR32842, in which the interface assignment
! below caused a segfault. This testcase is reduced from vst_2.f95
! in the iso_varying_string testsuite, from Lawrie Schonfelder
!
! Contributed by Tobias Burnus <burnus@gcc.gnu.org>
!
module iso_varying_string
implicit none
integer, parameter :: GET_BUFFER_LEN = 256
type varying_string
character(LEN=1), dimension(:), allocatable :: chars
end type varying_string
interface assignment(=)
module procedure op_assign_VS_CH
end interface assignment(=)
contains
elemental subroutine op_assign_VS_CH (var, expr)
type(varying_string), intent(out) :: var
character(LEN=*), intent(in) :: expr
var = var_str(expr)
end subroutine op_assign_VS_CH
elemental function var_str (chr) result (string)
character(LEN=*), intent(in) :: chr
type(varying_string) :: string
integer :: length
integer :: i_char
length = LEN(chr)
ALLOCATE(string%chars(length))
forall(i_char = 1:length)
string%chars(i_char) = chr(i_char:i_char)
end forall
end function var_str
end module iso_varying_string
PROGRAM VST_2
USE ISO_VARYING_STRING
IMPLICIT NONE
CHARACTER(LEN=5) :: char_arb(2)
CHARACTER(LEN=1) :: char_elm(10)
equivalence (char_arb, char_elm)
type(VARYING_STRING) :: str_ara(2)
char_arb(1)= "Hello"
char_arb(2)= "World"
str_ara = char_arb
if (any (str_ara(1)%chars(1:5) .ne. char_elm(1:5))) call abort
if (any (str_ara(2)%chars(1:5) .ne. char_elm(6:10))) call abort
END PROGRAM VST_2
| gpl-2.0 |
richardotis/scipy | scipy/special/cdflib/cumbet.f | 151 | 2110 | SUBROUTINE cumbet(x,y,a,b,cum,ccum)
C**********************************************************************
C
C SUBROUTINE CUMBET(X,Y,A,B,CUM,CCUM)
C Double precision cUMulative incomplete BETa distribution
C
C
C Function
C
C
C Calculates the cdf to X of the incomplete beta distribution
C with parameters a and b. This is the integral from 0 to x
C of (1/B(a,b))*f(t)) where f(t) = t**(a-1) * (1-t)**(b-1)
C
C
C Arguments
C
C
C X --> Upper limit of integration.
C X is DOUBLE PRECISION
C
C Y --> 1 - X.
C Y is DOUBLE PRECISION
C
C A --> First parameter of the beta distribution.
C A is DOUBLE PRECISION
C
C B --> Second parameter of the beta distribution.
C B is DOUBLE PRECISION
C
C CUM <-- Cumulative incomplete beta distribution.
C CUM is DOUBLE PRECISION
C
C CCUM <-- Compliment of Cumulative incomplete beta distribution.
C CCUM is DOUBLE PRECISION
C
C
C Method
C
C
C Calls the routine BRATIO.
C
C References
C
C Didonato, Armido R. and Morris, Alfred H. Jr. (1992) Algorithim
C 708 Significant Digit Computation of the Incomplete Beta Function
C Ratios. ACM ToMS, Vol.18, No. 3, Sept. 1992, 360-373.
C
C**********************************************************************
C .. Scalar Arguments ..
DOUBLE PRECISION x,y,a,b,cum,ccum
C ..
C .. Local Scalars ..
INTEGER ierr
C ..
C .. External Routines ..
EXTERNAL bratio
C ..
C .. Executable Statements ..
IF (.NOT. (x.LE.0.0D0)) GO TO 10
cum = 0.0D0
ccum = 1.0D0
RETURN
10 IF (.NOT. (y.LE.0.0D0)) GO TO 20
cum = 1.0D0
ccum = 0.0D0
RETURN
20 CALL bratio(a,b,x,y,cum,ccum,ierr)
C Call bratio routine
RETURN
END
| bsd-3-clause |
iains/darwin-gcc-4-8 | libgfortran/generated/_log_c16.F90 | 26 | 1484 | ! Copyright (C) 2002-2013 Free Software Foundation, Inc.
! Contributed by Paul Brook <paul@nowt.org>
!
!This file is part of the GNU Fortran 95 runtime library (libgfortran).
!
!GNU libgfortran is free software; you can redistribute it and/or
!modify it under the terms of the GNU General Public
!License as published by the Free Software Foundation; either
!version 3 of the License, or (at your option) any later version.
!GNU libgfortran is distributed in the hope that it will be useful,
!but WITHOUT ANY WARRANTY; without even the implied warranty of
!MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
!GNU General Public License for more details.
!
!Under Section 7 of GPL version 3, you are granted additional
!permissions described in the GCC Runtime Library Exception, version
!3.1, as published by the Free Software Foundation.
!
!You should have received a copy of the GNU General Public License and
!a copy of the GCC Runtime Library Exception along with this program;
!see the files COPYING3 and COPYING.RUNTIME respectively. If not, see
!<http://www.gnu.org/licenses/>.
!
!This file is machine generated.
#include "config.h"
#include "kinds.inc"
#include "c99_protos.inc"
#if defined (HAVE_GFC_COMPLEX_16)
#ifdef HAVE_CLOGL
elemental function _gfortran_specific__log_c16 (parm)
complex (kind=16), intent (in) :: parm
complex (kind=16) :: _gfortran_specific__log_c16
_gfortran_specific__log_c16 = log (parm)
end function
#endif
#endif
| gpl-2.0 |
aeklant/scipy | scipy/special/cdflib/rlog1.f | 151 | 1422 | DOUBLE PRECISION FUNCTION rlog1(x)
C-----------------------------------------------------------------------
C EVALUATION OF THE FUNCTION X - LN(1 + X)
C-----------------------------------------------------------------------
C .. Scalar Arguments ..
DOUBLE PRECISION x
C ..
C .. Local Scalars ..
DOUBLE PRECISION a,b,h,p0,p1,p2,q1,q2,r,t,w,w1
C ..
C .. Intrinsic Functions ..
INTRINSIC dble,dlog
C ..
C .. Data statements ..
C------------------------
DATA a/.566749439387324D-01/
DATA b/.456512608815524D-01/
DATA p0/.333333333333333D+00/,p1/-.224696413112536D+00/,
+ p2/.620886815375787D-02/
DATA q1/-.127408923933623D+01/,q2/.354508718369557D+00/
C ..
C .. Executable Statements ..
C------------------------
IF (x.LT.-0.39D0 .OR. x.GT.0.57D0) GO TO 40
IF (x.LT.-0.18D0) GO TO 10
IF (x.GT.0.18D0) GO TO 20
C
C ARGUMENT REDUCTION
C
h = x
w1 = 0.0D0
GO TO 30
C
10 h = dble(x) + 0.3D0
h = h/0.7D0
w1 = a - h*0.3D0
GO TO 30
C
20 h = 0.75D0*dble(x) - 0.25D0
w1 = b + h/3.0D0
C
C SERIES EXPANSION
C
30 r = h/ (h+2.0D0)
t = r*r
w = ((p2*t+p1)*t+p0)/ ((q2*t+q1)*t+1.0D0)
rlog1 = 2.0D0*t* (1.0D0/ (1.0D0-r)-r*w) + w1
RETURN
C
C
40 w = (x+0.5D0) + 0.5D0
rlog1 = x - dlog(w)
RETURN
END
| bsd-3-clause |
RSIA-LIESMARS-WHU/LSHBOX | include/eigen/lapack/iladlc.f | 272 | 2952 | *> \brief \b ILADLC
*
* =========== DOCUMENTATION ===========
*
* Online html documentation available at
* http://www.netlib.org/lapack/explore-html/
*
*> \htmlonly
*> Download ILADLC + dependencies
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/iladlc.f">
*> [TGZ]</a>
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/iladlc.f">
*> [ZIP]</a>
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/iladlc.f">
*> [TXT]</a>
*> \endhtmlonly
*
* Definition:
* ===========
*
* INTEGER FUNCTION ILADLC( M, N, A, LDA )
*
* .. Scalar Arguments ..
* INTEGER M, N, LDA
* ..
* .. Array Arguments ..
* DOUBLE PRECISION A( LDA, * )
* ..
*
*
*> \par Purpose:
* =============
*>
*> \verbatim
*>
*> ILADLC scans A for its last non-zero column.
*> \endverbatim
*
* Arguments:
* ==========
*
*> \param[in] M
*> \verbatim
*> M is INTEGER
*> The number of rows of the matrix A.
*> \endverbatim
*>
*> \param[in] N
*> \verbatim
*> N is INTEGER
*> The number of columns of the matrix A.
*> \endverbatim
*>
*> \param[in] A
*> \verbatim
*> A is DOUBLE PRECISION array, dimension (LDA,N)
*> The m by n matrix A.
*> \endverbatim
*>
*> \param[in] LDA
*> \verbatim
*> LDA is INTEGER
*> The leading dimension of the array A. LDA >= max(1,M).
*> \endverbatim
*
* Authors:
* ========
*
*> \author Univ. of Tennessee
*> \author Univ. of California Berkeley
*> \author Univ. of Colorado Denver
*> \author NAG Ltd.
*
*> \date November 2011
*
*> \ingroup auxOTHERauxiliary
*
* =====================================================================
INTEGER FUNCTION ILADLC( M, N, A, LDA )
*
* -- LAPACK auxiliary routine (version 3.4.0) --
* -- LAPACK is a software package provided by Univ. of Tennessee, --
* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
* November 2011
*
* .. Scalar Arguments ..
INTEGER M, N, LDA
* ..
* .. Array Arguments ..
DOUBLE PRECISION A( LDA, * )
* ..
*
* =====================================================================
*
* .. Parameters ..
DOUBLE PRECISION ZERO
PARAMETER ( ZERO = 0.0D+0 )
* ..
* .. Local Scalars ..
INTEGER I
* ..
* .. Executable Statements ..
*
* Quick test for the common case where one corner is non-zero.
IF( N.EQ.0 ) THEN
ILADLC = N
ELSE IF( A(1, N).NE.ZERO .OR. A(M, N).NE.ZERO ) THEN
ILADLC = N
ELSE
* Now scan each column from the end, returning with the first non-zero.
DO ILADLC = N, 1, -1
DO I = 1, M
IF( A(I, ILADLC).NE.ZERO ) RETURN
END DO
END DO
END IF
RETURN
END
| gpl-3.0 |
iains/darwin-gcc-4-8 | gcc/testsuite/gfortran.dg/protected_5.f90 | 136 | 1573 | ! { dg-do compile }
! { dg-shouldfail "Invalid Fortran 2003 code" }
! { dg-options "-std=f2003 -fall-intrinsics" }
! PR fortran/23994
!
! Test PROTECTED attribute. Within the module everything is allowed.
! Outside (use-associated): For pointers, their association status
! may not be changed. For nonpointers, their value may not be changed.
!
! Test of a invalid code
module good1
implicit none
integer :: a
integer :: b,c
protected :: c
equivalence (a,c) ! { dg-error "Either all or none of the objects in the EQUIVALENCE" }
end module good1
module bad1
implicit none
integer, protected :: a
integer :: b,c
protected :: c
equivalence (a,b) ! { dg-error "Either all or none of the objects in the EQUIVALENCE" }
end module bad1
module bad2
implicit none
integer, protected :: a
integer :: b,c,d
protected :: c
common /one/ a,b ! { dg-error "PROTECTED attribute conflicts with COMMON" }
common /two/ c,d ! { dg-error "PROTECTED attribute conflicts with COMMON" }
end module bad2
module good2
implicit none
type myT
integer :: j
integer, pointer :: p
real, allocatable, dimension(:) :: array
end type myT
type(myT), save :: t
protected :: t
end module good2
program main
use good2
implicit none
t%j = 15 ! { dg-error "variable definition context" }
nullify(t%p) ! { dg-error "pointer association context" }
allocate(t%array(15))! { dg-error "variable definition context" }
end program main
| gpl-2.0 |
MALBECC/lio | lioamber/liosubs_math/transform_gen.f90 | 3 | 1267 | !%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
! transform generic procedure
!
! HEADER DESCRIPTION PENDING
!
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
function transform_gen( Bmat, Cmat ) result( Dmat )
implicit none
GEN_TYPE , intent(in) :: Bmat(:,:)
double precision, intent(in) :: Cmat(:,:)
GEN_TYPE , allocatable :: Dmat(:,:), Xmat(:,:)
double precision, allocatable :: Amat(:,:)
logical :: error_found
if (allocated(Amat)) deallocate(Amat)
allocate(Amat(size(Cmat,2), size(Cmat,1)))
Amat = transpose(Cmat)
# include "matmul3_body.f90"
! This does not seem to work as intended. I am leaving it here for future
! reference -- F. Pedron Oct/2018
!if (allocated(Mato)) deallocate(Mato)
!allocate(Mato( size(Mati,1), size(Mati,2) ))
!do jj = 1, size(Mati,2)
!do ii = 1, size(Mati,1)
! Mato(ii,jj) = 0.0d0
! do kj = 1, size(Mati,2)
! do ki = 1, size(Mati,1)
! Mato(ii,jj) = Mato(ii,jj) + Bmat(ki,ii) * Mati(ki,kj) * Bmat(kj,jj)
! end do
! end do
!end do
!end do
deallocate(Amat)
end function transform_gen
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
| gpl-2.0 |
MALBECC/lio | lioamber/liosubs/atmvec_to_orbvec.header.f90 | 3 | 1866 | !%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
subroutine atmvec_to_orbvec_n( atmvec, atm_of_orb, orbvec )
implicit none
integer , intent(in) :: atmvec(:)
integer , intent(in) :: atm_of_orb(:)
integer , intent(out) :: orbvec(:)
# include "atmvec_to_orbvec.proced.f90"
end subroutine atmvec_to_orbvec_n
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
subroutine atmvec_to_orbvec_r( atmvec, atm_of_orb, orbvec )
implicit none
real*4 , intent(in) :: atmvec(:)
integer , intent(in) :: atm_of_orb(:)
real*4 , intent(out) :: orbvec(:)
# include "atmvec_to_orbvec.proced.f90"
end subroutine atmvec_to_orbvec_r
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
subroutine atmvec_to_orbvec_d( atmvec, atm_of_orb, orbvec )
implicit none
real*8 , intent(in) :: atmvec(:)
integer , intent(in) :: atm_of_orb(:)
real*8 , intent(out) :: orbvec(:)
# include "atmvec_to_orbvec.proced.f90"
end subroutine atmvec_to_orbvec_d
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
subroutine atmvec_to_orbvec_c( atmvec, atm_of_orb, orbvec )
implicit none
complex*8 , intent(in) :: atmvec(:)
integer , intent(in) :: atm_of_orb(:)
complex*8 , intent(out) :: orbvec(:)
# include "atmvec_to_orbvec.proced.f90"
end subroutine atmvec_to_orbvec_c
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
subroutine atmvec_to_orbvec_z( atmvec, atm_of_orb, orbvec )
implicit none
complex*16, intent(in) :: atmvec(:)
integer , intent(in) :: atm_of_orb(:)
complex*16, intent(out) :: orbvec(:)
# include "atmvec_to_orbvec.proced.f90"
end subroutine atmvec_to_orbvec_z
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
| gpl-2.0 |
aeklant/scipy | scipy/special/cdflib/cumfnc.f | 44 | 5329 | SUBROUTINE cumfnc(f,dfn,dfd,pnonc,cum,ccum,status)
C**********************************************************************
C
C F -NON- -C-ENTRAL F DISTRIBUTION
C
C
C
C Function
C
C
C COMPUTES NONCENTRAL F DISTRIBUTION WITH DFN AND DFD
C DEGREES OF FREEDOM AND NONCENTRALITY PARAMETER PNONC
C
C
C Arguments
C
C
C X --> UPPER LIMIT OF INTEGRATION OF NONCENTRAL F IN EQUATION
C
C DFN --> DEGREES OF FREEDOM OF NUMERATOR
C
C DFD --> DEGREES OF FREEDOM OF DENOMINATOR
C
C PNONC --> NONCENTRALITY PARAMETER.
C
C CUM <-- CUMULATIVE NONCENTRAL F DISTRIBUTION
C
C CCUM <-- COMPLIMENT OF CUMMULATIVE
C
C
C Method
C
C
C USES FORMULA 26.6.20 OF REFERENCE FOR INFINITE SERIES.
C SERIES IS CALCULATED BACKWARD AND FORWARD FROM J = LAMBDA/2
C (THIS IS THE TERM WITH THE LARGEST POISSON WEIGHT) UNTIL
C THE CONVERGENCE CRITERION IS MET.
C
C FOR SPEED, THE INCOMPLETE BETA FUNCTIONS ARE EVALUATED
C BY FORMULA 26.5.16.
C
C
C REFERENCE
C
C
C HANDBOOD OF MATHEMATICAL FUNCTIONS
C EDITED BY MILTON ABRAMOWITZ AND IRENE A. STEGUN
C NATIONAL BUREAU OF STANDARDS APPLIED MATEMATICS SERIES - 55
C MARCH 1965
C P 947, EQUATIONS 26.6.17, 26.6.18
C
C
C Note
C
C
C THE SUM CONTINUES UNTIL A SUCCEEDING TERM IS LESS THAN EPS
C TIMES THE SUM (OR THE SUM IS LESS THAN 1.0E-20). EPS IS
C SET TO 1.0E-4 IN A DATA STATEMENT WHICH CAN BE CHANGED.
C
C**********************************************************************
C .. Scalar Arguments ..
DOUBLE PRECISION dfd,dfn,pnonc,f,cum,ccum
C ..
C .. Local Scalars ..
DOUBLE PRECISION dsum,dummy,prod,xx,yy
DOUBLE PRECISION adn,aup,b,betdn,betup,centwt,dnterm,eps,sum,
+ upterm,xmult,xnonc,x,abstol
INTEGER i,icent,ierr,status
C ..
C .. External Functions ..
DOUBLE PRECISION alngam, betaln
EXTERNAL alngam, betaln
C ..
C .. Intrinsic Functions ..
INTRINSIC log,dble,exp
C ..
C .. Statement Functions ..
LOGICAL qsmall
C ..
C .. External Subroutines ..
EXTERNAL bratio,cumf
C ..
C .. Parameters ..
DOUBLE PRECISION half
PARAMETER (half=0.5D0)
DOUBLE PRECISION done
PARAMETER (done=1.0D0)
C ..
C .. Data statements ..
DATA eps/1.0D-4/
DATA abstol/1.0D-300/
C ..
C .. Statement Function definitions ..
qsmall(x) = .NOT. (sum .GE. abstol .AND. x .GE. eps*sum)
C ..
C .. Executable Statements ..
C
status = 0
IF (.NOT. (f.LE.0.0D0)) GO TO 10
cum = 0.0D0
ccum = 1.0D0
RETURN
10 IF (.NOT. (pnonc.LT.1.0D-10)) GO TO 20
C
C Handle case in which the non-centrality parameter is
C (essentially) zero.
CALL cumf(f,dfn,dfd,cum,ccum)
RETURN
20 xnonc = pnonc/2.0D0
C Calculate the central term of the poisson weighting factor.
icent = xnonc
IF (.NOT.(DABS(xnonc-icent).LT.1)) THEN
status = 1
RETURN
ENDIF
IF (icent.EQ.0) icent = 1
C Compute central weight term
centwt = exp(-xnonc+icent*log(xnonc)-alngam(dble(icent+1)))
C Compute central incomplete beta term
C Assure that minimum of arg to beta and 1 - arg is computed
C accurately.
prod = dfn*f
dsum = dfd + prod
yy = dfd/dsum
IF (yy.GT.half) THEN
xx = prod/dsum
yy = done - xx
ELSE
xx = done - yy
END IF
CALL bratio(dfn*half+dble(icent),dfd*half,xx,yy,betdn,dummy,ierr)
adn = dfn/2.0D0 + dble(icent)
aup = adn
b = dfd/2.0D0
betup = betdn
sum = centwt*betdn
C Now sum terms backward from icent until convergence or all done
xmult = centwt
i = icent
IF (adn.LT.2D0) THEN
dnterm = exp(alngam(adn+b)-alngam(adn+1.0D0)-alngam(b)+
+ adn*log(xx)+b*log(yy))
ELSE
C Same expression, but avoid problems for large adn
dnterm = exp(-betaln(adn,b)-log(adn)+
+ adn*log(xx)+b*log(yy))
END IF
30 IF (qsmall(xmult*betdn) .OR. i.LE.0) GO TO 40
xmult = xmult* (i/xnonc)
i = i - 1
adn = adn - 1
dnterm = (adn+1)/ ((adn+b)*xx)*dnterm
betdn = betdn + dnterm
sum = sum + xmult*betdn
GO TO 30
40 i = icent + 1
C Now sum forwards until convergence
xmult = centwt
IF ((aup-1+b).EQ.0) THEN
upterm = exp(-alngam(aup)-alngam(b)+ (aup-1)*log(xx)+
+ b*log(yy))
ELSE
IF (aup.LT.2D0) THEN
upterm = exp(alngam(aup-1+b)-alngam(aup)-alngam(b)+
+ (aup-1)*log(xx)+b*log(yy))
ELSE
C Same expression, but avoid problems for large aup
upterm = exp(-betaln(aup-1,b)-log(aup-1)+
+ (aup-1)*log(xx)+b*log(yy))
END IF
END IF
GO TO 60
50 IF (qsmall(xmult*betup)) GO TO 70
60 xmult = xmult* (xnonc/i)
i = i + 1
aup = aup + 1
upterm = (aup+b-2.0D0)*xx/ (aup-1)*upterm
betup = betup - upterm
sum = sum + xmult*betup
GO TO 50
70 cum = sum
ccum = 0.5D0 + (0.5D0-cum)
RETURN
END
| bsd-3-clause |
iains/darwin-gcc-4-8 | gcc/testsuite/gfortran.dg/gomp/allocatable_components_1.f90 | 36 | 1263 | ! { dg-do compile }
!
! PR fortran/32467
! Derived types with allocatable components
!
MODULE test_allocatable_components
type :: t
integer, allocatable :: a(:)
end type
CONTAINS
SUBROUTINE test_copyin()
TYPE(t), SAVE :: a
!$omp threadprivate(a)
!$omp parallel copyin(a) ! { dg-error "has ALLOCATABLE components" }
! do something
!$omp end parallel
END SUBROUTINE
SUBROUTINE test_copyprivate()
TYPE(t) :: a
!$omp single ! { dg-error "has ALLOCATABLE components" }
! do something
!$omp end single copyprivate (a)
END SUBROUTINE
SUBROUTINE test_firstprivate
TYPE(t) :: a
!$omp parallel firstprivate(a) ! { dg-error "has ALLOCATABLE components" }
! do something
!$omp end parallel
END SUBROUTINE
SUBROUTINE test_lastprivate
TYPE(t) :: a
INTEGER :: i
!$omp parallel do lastprivate(a) ! { dg-error "has ALLOCATABLE components" }
DO i = 1, 1
END DO
!$omp end parallel do
END SUBROUTINE
SUBROUTINE test_reduction
TYPE(t) :: a(10)
INTEGER :: i
!$omp parallel do reduction(+: a) ! { dg-error "must be of numeric type" }
DO i = 1, SIZE(a)
END DO
!$omp end parallel do
END SUBROUTINE
END MODULE
| gpl-2.0 |
iains/darwin-gcc-4-8 | gcc/testsuite/gfortran.dg/entry_17.f90 | 181 | 1157 | function test1(n)
integer :: n
character(n) :: test1
character(n) :: bar1
test1 = ""
return
entry bar1()
bar1 = ""
end function test1
function test2()
character(1) :: test2
character(1) :: bar2
test2 = ""
return
entry bar2()
bar2 = ""
end function test2
function test3() ! { dg-warning "Obsolescent feature" }
character(*) :: test3
character(*) :: bar3 ! { dg-warning "Obsolescent feature" }
test3 = ""
return
entry bar3()
bar3 = ""
end function test3
function test4(n) ! { dg-warning "returning variables of different string lengths" }
integer :: n
character(n) :: test4
character(*) :: bar4 ! { dg-warning "Obsolescent feature" }
test4 = ""
return
entry bar4()
bar4 = ""
end function test4
function test5() ! { dg-warning "returning variables of different string lengths" }
character(1) :: test5
character(2) :: bar5
test5 = ""
return
entry bar5()
bar5 = ""
end function test5
function test6() ! { dg-warning "Obsolescent feature|returning variables of different string lengths" }
character(*) :: test6
character(2) :: bar6
test6 = ""
return
entry bar6()
bar6 = ""
end function test6
| gpl-2.0 |
richardotis/scipy | scipy/linalg/src/id_dist/src/idz_snorm.f | 139 | 12408 | c this file contains the following user-callable routines:
c
c
c routine idz_snorm estimates the spectral norm
c of a matrix specified by routines for applying the matrix
c and its adjoint to arbitrary vectors. This routine uses
c the power method with a random starting vector.
c
c routine idz_diffsnorm estimates the spectral norm
c of the difference between two matrices specified by routines
c for applying the matrices and their adjoints
c to arbitrary vectors. This routine uses
c the power method with a random starting vector.
c
c routine idz_enorm calculates the Euclidean norm of a vector.
c
c
ccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc
c
c
c
c
subroutine idz_snorm(m,n,matveca,p1a,p2a,p3a,p4a,
1 matvec,p1,p2,p3,p4,its,snorm,v,u)
c
c estimates the spectral norm of a matrix a specified
c by a routine matvec for applying a to an arbitrary vector,
c and by a routine matveca for applying a^*
c to an arbitrary vector. This routine uses the power method
c with a random starting vector.
c
c input:
c m -- number of rows in a
c n -- number of columns in a
c matveca -- routine which applies the adjoint of a
c to an arbitrary vector; this routine must have
c a calling sequence of the form
c
c matveca(m,x,n,y,p1a,p2a,p3a,p4a),
c
c where m is the length of x,
c x is the vector to which the adjoint of a
c is to be applied,
c n is the length of y,
c y is the product of the adjoint of a and x,
c and p1a, p2a, p3a, and p4a are user-specified
c parameters
c p1a -- parameter to be passed to routine matveca
c p2a -- parameter to be passed to routine matveca
c p3a -- parameter to be passed to routine matveca
c p4a -- parameter to be passed to routine matveca
c matvec -- routine which applies the matrix a
c to an arbitrary vector; this routine must have
c a calling sequence of the form
c
c matvec(n,x,m,y,p1,p2,p3,p4),
c
c where n is the length of x,
c x is the vector to which a is to be applied,
c m is the length of y,
c y is the product of a and x,
c and p1, p2, p3, and p4 are user-specified parameters
c p1 -- parameter to be passed to routine matvec
c p2 -- parameter to be passed to routine matvec
c p3 -- parameter to be passed to routine matvec
c p4 -- parameter to be passed to routine matvec
c its -- number of iterations of the power method to conduct
c
c output:
c snorm -- estimate of the spectral norm of a
c v -- estimate of a normalized right singular vector
c corresponding to the greatest singular value of a
c
c work:
c u -- must be at least m complex*16 elements long
c
c reference:
c Kuczynski and Wozniakowski, "Estimating the largest eigenvalue
c by the power and Lanczos algorithms with a random start,"
c SIAM Journal on Matrix Analysis and Applications,
c 13 (4): 1992, 1094-1122.
c
implicit none
integer m,n,its,it,n2,k
real*8 snorm,enorm
complex*16 p1a,p2a,p3a,p4a,p1,p2,p3,p4,u(m),v(n)
external matveca,matvec
c
c
c Fill the real and imaginary parts of each entry
c of the initial vector v with i.i.d. random variables
c drawn uniformly from [-1,1].
c
n2 = 2*n
call id_srand(n2,v)
c
do k = 1,n
v(k) = 2*v(k)-1
enddo ! k
c
c
c Normalize v.
c
call idz_enorm(n,v,enorm)
c
do k = 1,n
v(k) = v(k)/enorm
enddo ! k
c
c
do it = 1,its
c
c Apply a to v, obtaining u.
c
call matvec(n,v,m,u,p1,p2,p3,p4)
c
c Apply a^* to u, obtaining v.
c
call matveca(m,u,n,v,p1a,p2a,p3a,p4a)
c
c Normalize v.
c
call idz_enorm(n,v,snorm)
c
if(snorm .ne. 0) then
c
do k = 1,n
v(k) = v(k)/snorm
enddo ! k
c
endif
c
snorm = sqrt(snorm)
c
enddo ! it
c
c
return
end
c
c
c
c
subroutine idz_enorm(n,v,enorm)
c
c computes the Euclidean norm of v, the square root
c of the sum of the squares of the absolute values
c of the entries of v.
c
c input:
c n -- length of v
c v -- vector whose Euclidean norm is to be calculated
c
c output:
c enorm -- Euclidean norm of v
c
implicit none
integer n,k
real*8 enorm
complex*16 v(n)
c
c
enorm = 0
c
do k = 1,n
enorm = enorm+v(k)*conjg(v(k))
enddo ! k
c
enorm = sqrt(enorm)
c
c
return
end
c
c
c
c
subroutine idz_diffsnorm(m,n,matveca,p1a,p2a,p3a,p4a,
1 matveca2,p1a2,p2a2,p3a2,p4a2,
2 matvec,p1,p2,p3,p4,
3 matvec2,p12,p22,p32,p42,its,snorm,w)
c
c estimates the spectral norm of the difference between matrices
c a and a2, where a is specified by routines matvec and matveca
c for applying a and a^* to arbitrary vectors,
c and a2 is specified by routines matvec2 and matveca2
c for applying a2 and (a2)^* to arbitrary vectors.
c This routine uses the power method
c with a random starting vector.
c
c input:
c m -- number of rows in a, as well as the number of rows in a2
c n -- number of columns in a, as well as the number of columns
c in a2
c matveca -- routine which applies the adjoint of a
c to an arbitrary vector; this routine must have
c a calling sequence of the form
c
c matveca(m,x,n,y,p1a,p2a,p3a,p4a),
c
c where m is the length of x,
c x is the vector to which the adjoint of a
c is to be applied,
c n is the length of y,
c y is the product of the adjoint of a and x,
c and p1a, p2a, p3a, and p4a are user-specified
c parameters
c p1a -- parameter to be passed to routine matveca
c p2a -- parameter to be passed to routine matveca
c p3a -- parameter to be passed to routine matveca
c p4a -- parameter to be passed to routine matveca
c matveca2 -- routine which applies the adjoint of a2
c to an arbitrary vector; this routine must have
c a calling sequence of the form
c
c matveca2(m,x,n,y,p1a2,p2a2,p3a2,p4a2),
c
c where m is the length of x,
c x is the vector to which the adjoint of a2
c is to be applied,
c n is the length of y,
c y is the product of the adjoint of a2 and x,
c and p1a2, p2a2, p3a2, and p4a2 are user-specified
c parameters
c p1a2 -- parameter to be passed to routine matveca2
c p2a2 -- parameter to be passed to routine matveca2
c p3a2 -- parameter to be passed to routine matveca2
c p4a2 -- parameter to be passed to routine matveca2
c matvec -- routine which applies the matrix a
c to an arbitrary vector; this routine must have
c a calling sequence of the form
c
c matvec(n,x,m,y,p1,p2,p3,p4),
c
c where n is the length of x,
c x is the vector to which a is to be applied,
c m is the length of y,
c y is the product of a and x,
c and p1, p2, p3, and p4 are user-specified parameters
c p1 -- parameter to be passed to routine matvec
c p2 -- parameter to be passed to routine matvec
c p3 -- parameter to be passed to routine matvec
c p4 -- parameter to be passed to routine matvec
c matvec2 -- routine which applies the matrix a2
c to an arbitrary vector; this routine must have
c a calling sequence of the form
c
c matvec2(n,x,m,y,p12,p22,p32,p42),
c
c where n is the length of x,
c x is the vector to which a2 is to be applied,
c m is the length of y,
c y is the product of a2 and x, and
c p12, p22, p32, and p42 are user-specified parameters
c p12 -- parameter to be passed to routine matvec2
c p22 -- parameter to be passed to routine matvec2
c p32 -- parameter to be passed to routine matvec2
c p42 -- parameter to be passed to routine matvec2
c its -- number of iterations of the power method to conduct
c
c output:
c snorm -- estimate of the spectral norm of a-a2
c
c work:
c w -- must be at least 3*m+3*n complex*16 elements long
c
c reference:
c Kuczynski and Wozniakowski, "Estimating the largest eigenvalue
c by the power and Lanczos algorithms with a random start,"
c SIAM Journal on Matrix Analysis and Applications,
c 13 (4): 1992, 1094-1122.
c
implicit none
integer m,n,its,lw,iu,lu,iu1,lu1,iu2,lu2,
1 iv,lv,iv1,lv1,iv2,lv2
real*8 snorm
complex*16 p1a,p2a,p3a,p4a,p1a2,p2a2,p3a2,p4a2,
1 p1,p2,p3,p4,p12,p22,p32,p42,w(3*m+3*n)
external matveca,matvec,matveca2,matvec2
c
c
c Allocate memory in w.
c
lw = 0
c
iu = lw+1
lu = m
lw = lw+lu
c
iu1 = lw+1
lu1 = m
lw = lw+lu1
c
iu2 = lw+1
lu2 = m
lw = lw+lu2
c
iv = lw+1
lv = n
lw = lw+1
c
iv1 = lw+1
lv1 = n
lw = lw+lv1
c
iv2 = lw+1
lv2 = n
lw = lw+lv2
c
c
call idz_diffsnorm0(m,n,matveca,p1a,p2a,p3a,p4a,
1 matveca2,p1a2,p2a2,p3a2,p4a2,
2 matvec,p1,p2,p3,p4,
3 matvec2,p12,p22,p32,p42,
4 its,snorm,w(iu),w(iu1),w(iu2),
5 w(iv),w(iv1),w(iv2))
c
c
return
end
c
c
c
c
subroutine idz_diffsnorm0(m,n,matveca,p1a,p2a,p3a,p4a,
1 matveca2,p1a2,p2a2,p3a2,p4a2,
2 matvec,p1,p2,p3,p4,
3 matvec2,p12,p22,p32,p42,
4 its,snorm,u,u1,u2,v,v1,v2)
c
c routine idz_diffsnorm serves as a memory wrapper
c for the present routine. (Please see routine idz_diffsnorm
c for further documentation.)
c
implicit none
integer m,n,its,it,n2,k
real*8 snorm,enorm
complex*16 p1a,p2a,p3a,p4a,p1a2,p2a2,p3a2,p4a2,
1 p1,p2,p3,p4,p12,p22,p32,p42,u(m),u1(m),u2(m),
2 v(n),v1(n),v2(n)
external matveca,matvec,matveca2,matvec2
c
c
c Fill the real and imaginary parts of each entry
c of the initial vector v with i.i.d. random variables
c drawn uniformly from [-1,1].
c
n2 = 2*n
call id_srand(n2,v)
c
do k = 1,n
v(k) = 2*v(k)-1
enddo ! k
c
c
c Normalize v.
c
call idz_enorm(n,v,enorm)
c
do k = 1,n
v(k) = v(k)/enorm
enddo ! k
c
c
do it = 1,its
c
c Apply a and a2 to v, obtaining u1 and u2.
c
call matvec(n,v,m,u1,p1,p2,p3,p4)
call matvec2(n,v,m,u2,p12,p22,p32,p42)
c
c Form u = u1-u2.
c
do k = 1,m
u(k) = u1(k)-u2(k)
enddo ! k
c
c Apply a^* and (a2)^* to u, obtaining v1 and v2.
c
call matveca(m,u,n,v1,p1a,p2a,p3a,p4a)
call matveca2(m,u,n,v2,p1a2,p2a2,p3a2,p4a2)
c
c Form v = v1-v2.
c
do k = 1,n
v(k) = v1(k)-v2(k)
enddo ! k
c
c Normalize v.
c
call idz_enorm(n,v,snorm)
c
if(snorm .gt. 0) then
c
do k = 1,n
v(k) = v(k)/snorm
enddo ! k
c
endif
c
snorm = sqrt(snorm)
c
enddo ! it
c
c
return
end
| bsd-3-clause |
ganna10/global_tagging | Land_mask/module_write_output.f90 | 1 | 3064 | module module_write_output
implicit none
contains
subroutine write_output_netcdf(outfile_method, outfile, nlong1, nlat1, &
long1,lat1,region_codes) !, &
use timeroutines, only: time, eqtime, timediff, inctime
use netcdf, only: NF90_CLOBBER, NF90_CREATE, NF90_GLOBAL, &
NF90_PUT_ATT, NF90_UNLIMITED, NF90_DEF_DIM, NF90_FLOAT, NF90_DEF_VAR, &
NF90_CHAR, NF90_ENDDEF, NF90_WRITE, NF90_OPEN, NF90_INQ_DIMID, &
NF90_INQUIRE_DIMENSION, NF90_INQ_VARID, NF90_GET_ATT, NF90_PUT_VAR, NF90_SYNC,&
NF90_CLOSE
use ncroutines
implicit none
!intent-in
character(len=*), intent(in) :: outfile_method, outfile
integer, intent(in) :: nlong1, nlat1
real, dimension(nlong1,nlat1), intent(in) :: region_codes
real, dimension(:), intent(in) :: lat1, long1
! type(time), intent(inout) :: ctime
! integer(kind=8), intent(in) :: hrinc
!Local variables
character(len = 1000) :: Times,BTIMESTR, inclusion_method
type(time) :: btime
integer :: NCIDOUT, DIMID_T, DIMID_NT, DIMID_NLAT1, DIMID_NLONG1, DIMID_NZ
integer :: VARID, i,j,k, tdiff_mm, ft
!FT is hardwired
ft =104
!
! Setup output time
!
print*, 'method create'
! print*, 'hrinc',hrinc
if(outfile_method=="create" ) then !Only define file on the first timestep
call nf90call(nf90_create(outfile,NF90_CLOBBER,ncidout))
! The global attributes...
call nf90call(nf90_put_att(ncidout,NF90_GLOBAL,"Longitude",nlong1))
call nf90call(nf90_put_att(ncidout,NF90_GLOBAL,"Latitude",nlat1))
call nf90call(nf90_put_att(ncidout,NF90_GLOBAL,"inclusion_method",inclusion_method))
print*,"inclusion_method"
! The dimensions...
call nf90call(nf90_def_dim(ncidout,"lon",nlong1,dimid_nlong1))
call nf90call(nf90_def_dim(ncidout,"lat",nlat1,dimid_nlat1))
! The data variables...
call nf90call(nf90_def_var(ncidout,"region_codes",NF90_FLOAT, &
(/dimid_nlong1,dimid_nlat1/),varid))
print*,"region_codes"
call nf90call(nf90_def_var(ncidout,"lon",NF90_FLOAT, &
(/dimid_nlong1/),varid))
call nf90call(nf90_def_var(ncidout,"lat",NF90_FLOAT, &
(/dimid_nlat1/),varid))
print*,"lat"
!
call nf90call(nf90_put_att(ncidout,NF90_GLOBAL,"TITLE","GENERATED OFFLINE"))
call nf90call(nf90_enddef(ncidout))
end if !End of outfile setup
print*, 'end if setup file'
!
!print 77, lat1,long1,region_codes
call write2das3dnc(ncidout,"region_codes",region_codes,(/1,1,1/),(/nlong1,nlat1,1/))
call write1das2dnc(ncidout,"lat",lat1,(/1,1/),(/nlat1,1/))
call write1das2dnc(ncidout,"lon",long1,(/1,1/),(/nlong1,1/))
print*, 'everything was written'
call nf90call(nf90_sync(ncidout))
!
call nf90call(nf90_close(ncidout))
77 format(3f8.2)
end subroutine write_output_netcdf
end module
| gpl-3.0 |
richardotis/scipy | scipy/stats/futil.f | 64 | 3361 | C Sorts an array arr(1:N) into ascending numerical order
C using the QuickSort algorithm. On output arr is replaced with its
C sorted rearrangement.
SUBROUTINE DQSORT(N,ARR)
CF2PY INTENT(IN,OUT,COPY) ARR
CF2PY INTEGER, INTENT(HIDE), DEPEND(ARR) :: N=len(ARR)
INTEGER N,M,NSTACK
REAL*8 ARR(N)
PARAMETER (M=7, NSTACK=100)
INTEGER I, IR, J, JSTACK, K, L, ISTACK(NSTACK)
REAL*8 A, TEMP
JSTACK = 0
L = 1
IR = N
1 IF(IR-L.LT.M)THEN
DO J=L+1,IR
A = ARR(J)
DO I = J-1,L,-1
IF (ARR(I).LE.A) GOTO 2
ARR(I+1)=ARR(I)
ENDDO
I = L-1
2 ARR(I+1) = A
ENDDO
IF(JSTACK.EQ.0)RETURN
IR=ISTACK(JSTACK)
L=ISTACK(JSTACK-1)
JSTACK = JSTACK - 2
ELSE
K = (L+IR)/2
TEMP = ARR(K)
ARR(K) = ARR(L+1)
ARR(L+1) = TEMP
IF(ARR(L).GT.ARR(IR))THEN
TEMP = ARR(L)
ARR(L) = ARR(IR)
ARR(IR) = TEMP
ENDIF
IF(ARR(L+1).GT.ARR(IR))THEN
TEMP=ARR(L+1)
ARR(L+1)=ARR(IR)
ARR(IR)=TEMP
ENDIF
IF(ARR(L).GT.ARR(L+1))THEN
TEMP=ARR(L)
ARR(L) = ARR(L+1)
ARR(L+1) = TEMP
ENDIF
I=L+1
J=IR
A=ARR(L+1)
3 CONTINUE
I=I+1
IF(ARR(I).LT.A)GOTO 3
4 CONTINUE
J=J-1
IF(ARR(J).GT.A)GOTO 4
IF(J.LT.I)GOTO 5
TEMP = ARR(I)
ARR(I) = ARR(J)
ARR(J) = TEMP
GOTO 3
5 ARR(L+1) = ARR(J)
ARR(J) = A
JSTACK = JSTACK + 2
IF(JSTACK.GT.NSTACK)RETURN
IF(IR-I+1.GE.J-1)THEN
ISTACK(JSTACK)=IR
ISTACK(JSTACK-1)=I
IR=J-1
ELSE
ISTACK(JSTACK)=J-1
ISTACK(JSTACK-1)=L
L=I
ENDIF
ENDIF
GOTO 1
END
C Finds repeated elements of ARR and their occurrence incidence
C reporting the result in REPLIST and REPNUM respectively.
C NLIST is the number of repeated elements found.
C Algorithm first sorts the list and then walks down it
C counting repeats as they are found.
SUBROUTINE DFREPS(ARR,N,REPLIST,REPNUM,NLIST)
CF2PY INTENT(IN) ARR
CF2PY INTENT(OUT) REPLIST
CF2PY INTENT(OUT) REPNUM
CF2PY INTENT(OUT) NLIST
CF2PY INTEGER, INTENT(HIDE), DEPEND(ARR) :: N=len(ARR)
REAL*8 REPLIST(N), ARR(N)
REAL*8 LASTVAL
INTEGER REPNUM(N)
INTEGER HOWMANY, REPEAT, IND, NLIST, NNUM
CALL DQSORT(N,ARR)
LASTVAL = ARR(1)
HOWMANY = 0
IND = 2
NNUM = 1
NLIST = 1
REPEAT = 0
DO WHILE(IND.LE.N)
IF(ARR(IND).NE.LASTVAL)THEN
IF (REPEAT.EQ.1)THEN
REPNUM(NNUM)=HOWMANY+1
NNUM=NNUM+1
REPEAT=0
HOWMANY=0
ENDIF
ELSE
HOWMANY=HOWMANY+1
REPEAT=1
IF(HOWMANY.EQ.1)THEN
REPLIST(NLIST)=ARR(IND)
NLIST=NLIST+1
ENDIF
ENDIF
LASTVAL=ARR(IND)
IND=IND+1
ENDDO
IF(REPEAT.EQ.1)THEN
REPNUM(NNUM)=HOWMANY+1
ENDIF
NLIST = NLIST - 1
END
| bsd-3-clause |
iains/darwin-gcc-4-8 | gcc/testsuite/gfortran.dg/used_types_16.f90 | 110 | 1472 | ! { dg-do compile }
! Tests the fix for PR31550 in which pointers to derived type components
! were being TREE-SSA declared in the wrong order and so in the incorrect
! context.
!
! Contributed by Daniel Franke <dfranke@gcc.gnu.org>
!
MODULE class_dummy_atom_types
TYPE :: dummy_atom_list
TYPE(dummy_atom), DIMENSION(:), POINTER :: table
INTEGER :: nused
END TYPE
TYPE :: dummy_atom
TYPE(dummy_atom_private), POINTER :: p
END TYPE
TYPE :: dummy_atom_private
TYPE(dummy_atom_list) :: neighbours
END TYPE
END MODULE
MODULE class_dummy_atom_list
USE class_dummy_atom_types, ONLY: dummy_atom_list
INTERFACE
SUBROUTINE dummy_atom_list_init_copy(this, other)
USE class_dummy_atom_types, ONLY: dummy_atom_list
TYPE(dummy_atom_list), INTENT(out) :: this
TYPE(dummy_atom_list), INTENT(in) :: other
END SUBROUTINE
END INTERFACE
INTERFACE
SUBROUTINE dummy_atom_list_merge(this, other)
USE class_dummy_atom_types, ONLY: dummy_atom_list
TYPE(dummy_atom_list), INTENT(inout) :: this
TYPE(dummy_atom_list), INTENT(in) :: other
END SUBROUTINE
END INTERFACE
END MODULE
SUBROUTINE dummy_atom_list_init_copy(this, other)
USE class_dummy_atom_list, ONLY: dummy_atom_list, dummy_atom_list_merge
TYPE(dummy_atom_list), INTENT(out) :: this
TYPE(dummy_atom_list), INTENT(in) :: other
this%table(1:this%nused) = other%table(1:other%nused)
END SUBROUTINE
| gpl-2.0 |
chunshen1987/iEBE | EBE-Node/osc2u/gnuranf.f | 2 | 1637 | c $Id: gnuranf.f,v 1.2 1996/12/02 16:12:26 weber Exp $
C***************** R A N F *******************************
c sab 05.03.1992
real*8 FUNCTION RANF(ix)
integer ix,iseed
real ran2
common /seed/iseed
ranf=dble(ran2(iseed))
RETURN
end
c
c
c integer function mclock()
c mclock = 0;
c return
c end
subroutine SSEED(ranseed)
real*8 dummy
real ran2
integer iseed,ranseed
common /seed/iseed
save
iseed = -ranseed
dummy=dble(ran2(iseed))
RETURN
END
FUNCTION ran2(idum)
INTEGER idum,IM1,IM2,IMM1,IA1,IA2,IQ1,IQ2,IR1,IR2,NTAB,NDIV
REAL ran2,AM,EPS,RNMX
PARAMETER (IM1=2147483563,IM2=2147483399,AM=1./IM1,IMM1=IM1-1,
*IA1=40014,IA2=40692,IQ1=53668,IQ2=52774,IR1=12211,IR2=3791,
*NTAB=32,NDIV=1+IMM1/NTAB,EPS=1.2e-7,RNMX=1.-EPS)
INTEGER idum2,j,k,iv(NTAB),iy
SAVE iv,iy,idum2
DATA idum2/123456789/, iv/NTAB*0/, iy/0/
if (idum.le.0) then
idum=max(-idum,1)
idum2=idum
do 11 j=NTAB+8,1,-1
k=idum/IQ1
idum=IA1*(idum-k*IQ1)-k*IR1
if (idum.lt.0) idum=idum+IM1
if (j.le.NTAB) iv(j)=idum
11 continue
iy=iv(1)
endif
k=idum/IQ1
idum=IA1*(idum-k*IQ1)-k*IR1
if (idum.lt.0) idum=idum+IM1
k=idum2/IQ2
idum2=IA2*(idum2-k*IQ2)-k*IR2
if (idum2.lt.0) idum2=idum2+IM2
j=1+iy/NDIV
iy=iv(j)-idum2
iv(j)=idum
if(iy.lt.1)iy=iy+IMM1
ran2=min(AM*iy,RNMX)
return
END
C (C) Copr. 1986-92 Numerical Recipes Software 5&40.
| gpl-3.0 |
walshjon/openmc-0.6.1 | src/initialize.F90 | 2 | 30741 | module initialize
use ace, only: read_xs, same_nuclide_list
use bank_header, only: Bank
use constants
use dict_header, only: DictIntInt, ElemKeyValueII
use energy_grid, only: unionized_grid
use error, only: fatal_error, warning
use geometry, only: neighbor_lists
use geometry_header, only: Cell, Universe, Lattice, BASE_UNIVERSE
use global
use input_xml, only: read_input_xml, read_cross_sections_xml, &
cells_in_univ_dict, read_plots_xml
use material_header, only: Material
use output, only: title, header, write_summary, print_version, &
print_usage, write_xs_summary, print_plot, &
write_message
use output_interface
use random_lcg, only: initialize_prng
use source, only: initialize_source
use state_point, only: load_state_point
use string, only: to_str, str_to_int, starts_with, ends_with
use tally_header, only: TallyObject, TallyResult
use tally_initialize, only: configure_tallies
#ifdef MPI
use mpi
#endif
#ifdef _OPENMP
use omp_lib
#endif
#ifdef HDF5
use hdf5_interface
use hdf5_summary, only: hdf5_write_summary
#endif
implicit none
contains
!===============================================================================
! INITIALIZE_RUN takes care of all initialization tasks, i.e. reading
! from command line, reading xml input files, initializing random
! number seeds, reading cross sections, initializing starting source,
! setting up timers, etc.
!===============================================================================
subroutine initialize_run()
! Start total and initialization timer
call time_total % start()
call time_initialize % start()
#ifdef MPI
! Setup MPI
call initialize_mpi()
#endif
#ifdef HDF5
! Initialize HDF5 interface
call hdf5_initialize()
#endif
! Read command line arguments
call read_command_line()
if (master) then
! Display title and initialization header
call title()
call header("INITIALIZATION", level=1)
end if
! Read XML input files
call read_input_xml()
! Initialize random number generator -- this has to be done after the input
! files have been read in case the user specified a seed for the random
! number generator
call initialize_prng()
! Read plots.xml if it exists -- this has to be done separate from the other
! XML files because we need the PRNG to be initialized first
if (run_mode == MODE_PLOTTING) call read_plots_xml()
! Set up universe structures
call prepare_universes()
! Use dictionaries to redefine index pointers
call adjust_indices()
! After reading input and basic geometry setup is complete, build lists of
! neighboring cells for efficient tracking
call neighbor_lists()
if (run_mode /= MODE_PLOTTING) then
! With the AWRs from the xs_listings, change all material specifications
! so that they contain atom percents summing to 1
call normalize_ao()
! Read ACE-format cross sections
call time_read_xs % start()
call read_xs()
call time_read_xs % stop()
! Create linked lists for multiple instances of the same nuclide
call same_nuclide_list()
! Construct unionized energy grid from cross-sections
if (grid_method == GRID_UNION) then
call time_unionize % start()
call unionized_grid()
call time_unionize % stop()
end if
! Allocate and setup tally stride, matching_bins, and tally maps
call configure_tallies()
! Determine how much work each processor should do
call calculate_work()
! Allocate banks and create source particles -- for a fixed source
! calculation, the external source distribution is sampled during the
! run, not at initialization
if (run_mode == MODE_EIGENVALUE) then
call allocate_banks()
if (.not. restart_run) call initialize_source()
end if
! If this is a restart run, load the state point data and binary source
! file
if (restart_run) call load_state_point()
end if
if (master) then
if (run_mode == MODE_PLOTTING) then
! Display plotting information
call print_plot()
else
! Write summary information
#ifdef HDF5
if (output_summary) call hdf5_write_summary()
#else
if (output_summary) call write_summary()
#endif
! Write cross section information
if (output_xs) call write_xs_summary()
end if
end if
! Check for particle restart run
if (particle_restart_run) run_mode = MODE_PARTICLE
! Warn if overlap checking is on
if (master .and. check_overlaps) then
message = ""
call write_message()
message = "Cell overlap checking is ON"
call warning()
end if
! Stop initialization timer
call time_initialize % stop()
end subroutine initialize_run
#ifdef MPI
!===============================================================================
! INITIALIZE_MPI starts up the Message Passing Interface (MPI) and determines
! the number of processors the problem is being run with as well as the rank of
! each processor.
!===============================================================================
subroutine initialize_mpi()
integer :: bank_blocks(4) ! Count for each datatype
integer :: bank_types(4) ! Datatypes
integer(MPI_ADDRESS_KIND) :: bank_disp(4) ! Displacements
integer :: temp_type ! temporary derived type
integer :: result_blocks(1) ! Count for each datatype
integer :: result_types(1) ! Datatypes
integer(MPI_ADDRESS_KIND) :: result_disp(1) ! Displacements
integer(MPI_ADDRESS_KIND) :: result_base_disp ! Base displacement
integer(MPI_ADDRESS_KIND) :: lower_bound ! Lower bound for TallyResult
integer(MPI_ADDRESS_KIND) :: extent ! Extent for TallyResult
type(Bank) :: b
type(TallyResult) :: tr
! Indicate that MPI is turned on
mpi_enabled = .true.
! Initialize MPI
call MPI_INIT(mpi_err)
! Determine number of processors and rank of each processor
call MPI_COMM_SIZE(MPI_COMM_WORLD, n_procs, mpi_err)
call MPI_COMM_RANK(MPI_COMM_WORLD, rank, mpi_err)
! Determine master
if (rank == 0) then
master = .true.
else
master = .false.
end if
! ==========================================================================
! CREATE MPI_BANK TYPE
! Determine displacements for MPI_BANK type
call MPI_GET_ADDRESS(b % wgt, bank_disp(1), mpi_err)
call MPI_GET_ADDRESS(b % xyz, bank_disp(2), mpi_err)
call MPI_GET_ADDRESS(b % uvw, bank_disp(3), mpi_err)
call MPI_GET_ADDRESS(b % E, bank_disp(4), mpi_err)
! Adjust displacements
bank_disp = bank_disp - bank_disp(1)
! Define MPI_BANK for fission sites
bank_blocks = (/ 1, 3, 3, 1 /)
bank_types = (/ MPI_REAL8, MPI_REAL8, MPI_REAL8, MPI_REAL8 /)
call MPI_TYPE_CREATE_STRUCT(4, bank_blocks, bank_disp, &
bank_types, MPI_BANK, mpi_err)
call MPI_TYPE_COMMIT(MPI_BANK, mpi_err)
! ==========================================================================
! CREATE MPI_TALLYRESULT TYPE
! Determine displacements for MPI_BANK type
call MPI_GET_ADDRESS(tr % value, result_base_disp, mpi_err)
call MPI_GET_ADDRESS(tr % sum, result_disp(1), mpi_err)
! Adjust displacements
result_disp = result_disp - result_base_disp
! Define temporary type for TallyResult
result_blocks = (/ 2 /)
result_types = (/ MPI_REAL8 /)
call MPI_TYPE_CREATE_STRUCT(1, result_blocks, result_disp, result_types, &
temp_type, mpi_err)
! Adjust lower-bound and extent of type for tally score
lower_bound = 0
extent = result_disp(1) + 16
call MPI_TYPE_CREATE_RESIZED(temp_type, lower_bound, extent, &
MPI_TALLYRESULT, mpi_err)
! Commit derived type for tally scores
call MPI_TYPE_COMMIT(MPI_TALLYRESULT, mpi_err)
! Free temporary MPI type
call MPI_TYPE_FREE(temp_type, mpi_err)
end subroutine initialize_mpi
#endif
#ifdef HDF5
!===============================================================================
! HDF5_INITIALIZE
!===============================================================================
subroutine hdf5_initialize()
type(TallyResult), target :: tmp(2) ! temporary TallyResult
type(Bank), target :: tmpb(2) ! temporary Bank
integer(HID_T) :: coordinates_t ! HDF5 type for 3 reals
integer(HSIZE_T) :: dims(1) = (/3/) ! size of coordinates
! Initialize FORTRAN interface.
call h5open_f(hdf5_err)
! Create the compound datatype for TallyResult
call h5tcreate_f(H5T_COMPOUND_F, h5offsetof(c_loc(tmp(1)), &
c_loc(tmp(2))), hdf5_tallyresult_t, hdf5_err)
call h5tinsert_f(hdf5_tallyresult_t, "sum", h5offsetof(c_loc(tmp(1)), &
c_loc(tmp(1)%sum)), H5T_NATIVE_DOUBLE, hdf5_err)
call h5tinsert_f(hdf5_tallyresult_t, "sum_sq", h5offsetof(c_loc(tmp(1)), &
c_loc(tmp(1)%sum_sq)), H5T_NATIVE_DOUBLE, hdf5_err)
! Create compound type for xyz and uvw
call h5tarray_create_f(H5T_NATIVE_DOUBLE, 1, dims, coordinates_t, hdf5_err)
! Create the compound datatype for Bank
call h5tcreate_f(H5T_COMPOUND_F, h5offsetof(c_loc(tmpb(1)), &
c_loc(tmpb(2))), hdf5_bank_t, hdf5_err)
call h5tinsert_f(hdf5_bank_t, "wgt", h5offsetof(c_loc(tmpb(1)), &
c_loc(tmpb(1)%wgt)), H5T_NATIVE_DOUBLE, hdf5_err)
call h5tinsert_f(hdf5_bank_t, "xyz", h5offsetof(c_loc(tmpb(1)), &
c_loc(tmpb(1)%xyz)), coordinates_t, hdf5_err)
call h5tinsert_f(hdf5_bank_t, "uvw", h5offsetof(c_loc(tmpb(1)), &
c_loc(tmpb(1)%uvw)), coordinates_t, hdf5_err)
call h5tinsert_f(hdf5_bank_t, "E", h5offsetof(c_loc(tmpb(1)), &
c_loc(tmpb(1)%E)), H5T_NATIVE_DOUBLE, hdf5_err)
! Determine type for integer(8)
hdf5_integer8_t = h5kind_to_type(8, H5_INTEGER_KIND)
end subroutine hdf5_initialize
#endif
!===============================================================================
! READ_COMMAND_LINE reads all parameters from the command line
!===============================================================================
subroutine read_command_line()
integer :: i ! loop index
integer :: argc ! number of command line arguments
integer :: last_flag ! index of last flag
integer :: filetype
character(MAX_WORD_LEN), allocatable :: argv(:) ! command line arguments
type(BinaryOutput) :: sp
! Check number of command line arguments and allocate argv
argc = COMMAND_ARGUMENT_COUNT()
! Allocate and retrieve command arguments
allocate(argv(argc))
do i = 1, argc
call GET_COMMAND_ARGUMENT(i, argv(i))
end do
! Process command arguments
last_flag = 0
i = 1
do while (i <= argc)
! Check for flags
if (starts_with(argv(i), "-")) then
select case (argv(i))
case ('-p', '-plot', '--plot')
run_mode = MODE_PLOTTING
check_overlaps = .true.
case ('-n', '-particles', '--particles')
! Read number of particles per cycle
i = i + 1
n_particles = str_to_int(argv(i))
! Check that number specified was valid
if (n_particles == ERROR_INT) then
message = "Must specify integer after " // trim(argv(i-1)) // &
" command-line flag."
call fatal_error()
end if
case ('-r', '-restart', '--restart')
! Read path for state point/particle restart
i = i + 1
! Check what type of file this is
call sp % file_open(argv(i), 'r', serial = .false.)
call sp % read_data(filetype, 'filetype')
call sp % file_close()
! Set path and flag for type of run
select case (filetype)
case (FILETYPE_STATEPOINT)
path_state_point = argv(i)
restart_run = .true.
case (FILETYPE_PARTICLE_RESTART)
path_particle_restart = argv(i)
particle_restart_run = .true.
case default
message = "Unrecognized file after restart flag."
call fatal_error()
end select
! If its a restart run check for additional source file
if (restart_run .and. i + 1 <= argc) then
! Increment arg
i = i + 1
! Check if it has extension we can read
if ((ends_with(argv(i), '.binary') .or. &
ends_with(argv(i), '.h5'))) then
! Check file type is a source file
call sp % file_open(argv(i), 'r', serial = .false.)
call sp % read_data(filetype, 'filetype')
call sp % file_close()
if (filetype /= FILETYPE_SOURCE) then
message = "Second file after restart flag must be a source file"
call fatal_error()
end if
! It is a source file
path_source_point = argv(i)
else ! Different option is specified not a source file
! Source is in statepoint file
path_source_point = path_state_point
! Set argument back
i = i - 1
end if
else ! No command line arg after statepoint
! Source is assumed to be in statepoint file
path_source_point = path_state_point
end if
case ('-g', '-geometry-debug', '--geometry-debug')
check_overlaps = .true.
case ('-s', '--threads')
! Read number of threads
i = i + 1
#ifdef _OPENMP
! Read and set number of OpenMP threads
n_threads = int(str_to_int(argv(i)), 4)
if (n_threads < 1) then
message = "Invalid number of threads specified on command line."
call fatal_error()
end if
call omp_set_num_threads(n_threads)
#else
message = "Ignoring number of threads specified on command line."
call warning()
#endif
case ('-?', '-h', '-help', '--help')
call print_usage()
stop
case ('-v', '-version', '--version')
call print_version()
stop
case ('-eps_tol', '-ksp_gmres_restart')
! Handle options that would be based to PETSC
i = i + 1
case ('-t', '-track', '--track')
write_all_tracks = .true.
i = i + 1
case default
message = "Unknown command line option: " // argv(i)
call fatal_error()
end select
last_flag = i
end if
! Increment counter
i = i + 1
end do
! Determine directory where XML input files are
if (argc > 0 .and. last_flag < argc) then
path_input = argv(last_flag + 1)
else
path_input = ''
end if
! Add slash at end of directory if it isn't there
if (.not. ends_with(path_input, "/") .and. len_trim(path_input) > 0) then
path_input = trim(path_input) // "/"
end if
! Free memory from argv
deallocate(argv)
! TODO: Check that directory exists
end subroutine read_command_line
!===============================================================================
! PREPARE_UNIVERSES allocates the universes array and determines the cells array
! for each universe.
!===============================================================================
subroutine prepare_universes()
integer :: i ! index in cells array
integer :: i_univ ! index in universes array
integer :: n_cells_in_univ ! number of cells in a universe
integer, allocatable :: index_cell_in_univ(:) ! the index in the univ%cells
! array for each universe
type(ElemKeyValueII), pointer :: pair_list => null()
type(ElemKeyValueII), pointer :: current => null()
type(ElemKeyValueII), pointer :: next => null()
type(Universe), pointer :: univ => null()
type(Cell), pointer :: c => null()
allocate(universes(n_universes))
! We also need to allocate the cell count lists for each universe. The logic
! for this is a little more convoluted. In universe_dict, the (key,value)
! pairs are the id of the universe and the index in the array. In
! cells_in_univ_dict, it's the id of the universe and the number of cells.
pair_list => universe_dict % keys()
current => pair_list
do while (associated(current))
! Find index of universe in universes array
i_univ = current % value
univ => universes(i_univ)
univ % id = current % key
! Check for lowest level universe
if (univ % id == 0) BASE_UNIVERSE = i_univ
! Find cell count for this universe
n_cells_in_univ = cells_in_univ_dict % get_key(univ % id)
! Allocate cell list for universe
allocate(univ % cells(n_cells_in_univ))
univ % n_cells = n_cells_in_univ
! Move to next universe
next => current % next
deallocate(current)
current => next
end do
! Also allocate a list for keeping track of where cells have been assigned
! in each universe
allocate(index_cell_in_univ(n_universes))
index_cell_in_univ = 0
do i = 1, n_cells
c => cells(i)
! Get pointer to corresponding universe
i_univ = universe_dict % get_key(c % universe)
univ => universes(i_univ)
! Increment the index for the cells array within the Universe object and
! then store the index of the Cell object in that array
index_cell_in_univ(i_univ) = index_cell_in_univ(i_univ) + 1
univ % cells(index_cell_in_univ(i_univ)) = i
end do
! Clear dictionary
call cells_in_univ_dict % clear()
end subroutine prepare_universes
!===============================================================================
! ADJUST_INDICES changes the values for 'surfaces' for each cell and the
! material index assigned to each to the indices in the surfaces and material
! array rather than the unique IDs assigned to each surface and material. Also
! assigns boundary conditions to surfaces based on those read into the bc_dict
! dictionary
!===============================================================================
subroutine adjust_indices()
integer :: i ! index for various purposes
integer :: j ! index for various purposes
integer :: k ! loop index for lattices
integer :: m ! loop index for lattices
integer :: mid, lid ! material and lattice IDs
integer :: n_x, n_y, n_z ! size of lattice
integer :: i_array ! index in surfaces/materials array
integer :: id ! user-specified id
type(Cell), pointer :: c => null()
type(Lattice), pointer :: lat => null()
type(TallyObject), pointer :: t => null()
do i = 1, n_cells
! =======================================================================
! ADJUST SURFACE LIST FOR EACH CELL
c => cells(i)
do j = 1, c % n_surfaces
id = c % surfaces(j)
if (id < OP_DIFFERENCE) then
if (surface_dict % has_key(abs(id))) then
i_array = surface_dict % get_key(abs(id))
c % surfaces(j) = sign(i_array, id)
else
message = "Could not find surface " // trim(to_str(abs(id))) // &
" specified on cell " // trim(to_str(c % id))
call fatal_error()
end if
end if
end do
! =======================================================================
! ADJUST UNIVERSE INDEX FOR EACH CELL
id = c % universe
if (universe_dict % has_key(id)) then
c % universe = universe_dict % get_key(id)
else
message = "Could not find universe " // trim(to_str(id)) // &
" specified on cell " // trim(to_str(c % id))
call fatal_error()
end if
! =======================================================================
! ADJUST MATERIAL/FILL POINTERS FOR EACH CELL
id = c % material
if (id == MATERIAL_VOID) then
c % type = CELL_NORMAL
elseif (id /= 0) then
if (material_dict % has_key(id)) then
c % type = CELL_NORMAL
c % material = material_dict % get_key(id)
else
message = "Could not find material " // trim(to_str(id)) // &
" specified on cell " // trim(to_str(c % id))
call fatal_error()
end if
else
id = c % fill
if (universe_dict % has_key(id)) then
c % type = CELL_FILL
c % fill = universe_dict % get_key(id)
elseif (lattice_dict % has_key(id)) then
lid = lattice_dict % get_key(id)
mid = lattices(lid) % outside
c % type = CELL_LATTICE
c % fill = lid
if (mid == MATERIAL_VOID) then
c % material = mid
else if (material_dict % has_key(mid)) then
c % material = material_dict % get_key(mid)
else
message = "Could not find material " // trim(to_str(mid)) // &
" specified on lattice " // trim(to_str(lid))
call fatal_error()
end if
else
message = "Specified fill " // trim(to_str(id)) // " on cell " // &
trim(to_str(c % id)) // " is neither a universe nor a lattice."
call fatal_error()
end if
end if
end do
! ==========================================================================
! ADJUST UNIVERSE INDICES FOR EACH LATTICE
do i = 1, n_lattices
lat => lattices(i)
n_x = lat % dimension(1)
n_y = lat % dimension(2)
if (lat % n_dimension == 3) then
n_z = lat % dimension(3)
else
n_z = 1
end if
do m = 1, n_z
do k = 1, n_y
do j = 1, n_x
id = lat % universes(j,k,m)
if (universe_dict % has_key(id)) then
lat % universes(j,k,m) = universe_dict % get_key(id)
else
message = "Invalid universe number " // trim(to_str(id)) &
// " specified on lattice " // trim(to_str(lat % id))
call fatal_error()
end if
end do
end do
end do
end do
TALLY_LOOP: do i = 1, n_tallies
t => tallies(i)
! =======================================================================
! ADJUST INDICES FOR EACH TALLY FILTER
FILTER_LOOP: do j = 1, t % n_filters
select case (t % filters(j) % type)
case (FILTER_CELL, FILTER_CELLBORN)
do k = 1, t % filters(j) % n_bins
id = t % filters(j) % int_bins(k)
if (cell_dict % has_key(id)) then
t % filters(j) % int_bins(k) = cell_dict % get_key(id)
else
message = "Could not find cell " // trim(to_str(id)) // &
" specified on tally " // trim(to_str(t % id))
call fatal_error()
end if
end do
case (FILTER_SURFACE)
! Check if this is a surface filter only for surface currents
if (any(t % score_bins == SCORE_CURRENT)) cycle FILTER_LOOP
do k = 1, t % filters(j) % n_bins
id = t % filters(j) % int_bins(k)
if (surface_dict % has_key(id)) then
t % filters(j) % int_bins(k) = surface_dict % get_key(id)
else
message = "Could not find surface " // trim(to_str(id)) // &
" specified on tally " // trim(to_str(t % id))
call fatal_error()
end if
end do
case (FILTER_UNIVERSE)
do k = 1, t % filters(j) % n_bins
id = t % filters(j) % int_bins(k)
if (universe_dict % has_key(id)) then
t % filters(j) % int_bins(k) = universe_dict % get_key(id)
else
message = "Could not find universe " // trim(to_str(id)) // &
" specified on tally " // trim(to_str(t % id))
call fatal_error()
end if
end do
case (FILTER_MATERIAL)
do k = 1, t % filters(j) % n_bins
id = t % filters(j) % int_bins(k)
if (material_dict % has_key(id)) then
t % filters(j) % int_bins(k) = material_dict % get_key(id)
else
message = "Could not find material " // trim(to_str(id)) // &
" specified on tally " // trim(to_str(t % id))
call fatal_error()
end if
end do
case (FILTER_MESH)
! The mesh filter already has been set to the index in meshes rather
! than the user-specified id, so it doesn't need to be changed.
end select
end do FILTER_LOOP
end do TALLY_LOOP
end subroutine adjust_indices
!===============================================================================
! NORMALIZE_AO normalizes the atom or weight percentages for each material
!===============================================================================
subroutine normalize_ao()
integer :: index_list ! index in xs_listings array
integer :: i ! index in materials array
integer :: j ! index over nuclides in material
real(8) :: sum_percent ! summation
real(8) :: awr ! atomic weight ratio
real(8) :: x ! atom percent
logical :: percent_in_atom ! nuclides specified in atom percent?
logical :: density_in_atom ! density specified in atom/b-cm?
type(Material), pointer :: mat => null()
! first find the index in the xs_listings array for each nuclide in each
! material
do i = 1, n_materials
mat => materials(i)
percent_in_atom = (mat % atom_density(1) > ZERO)
density_in_atom = (mat % density > ZERO)
sum_percent = ZERO
do j = 1, mat % n_nuclides
! determine atomic weight ratio
index_list = xs_listing_dict % get_key(mat % names(j))
awr = xs_listings(index_list) % awr
! if given weight percent, convert all values so that they are divided
! by awr. thus, when a sum is done over the values, it's actually
! sum(w/awr)
if (.not. percent_in_atom) then
mat % atom_density(j) = -mat % atom_density(j) / awr
end if
end do
! determine normalized atom percents. if given atom percents, this is
! straightforward. if given weight percents, the value is w/awr and is
! divided by sum(w/awr)
sum_percent = sum(mat % atom_density)
mat % atom_density = mat % atom_density / sum_percent
! Change density in g/cm^3 to atom/b-cm. Since all values are now in atom
! percent, the sum needs to be re-evaluated as 1/sum(x*awr)
if (.not. density_in_atom) then
sum_percent = ZERO
do j = 1, mat % n_nuclides
index_list = xs_listing_dict % get_key(mat % names(j))
awr = xs_listings(index_list) % awr
x = mat % atom_density(j)
sum_percent = sum_percent + x*awr
end do
sum_percent = ONE / sum_percent
mat % density = -mat % density * N_AVOGADRO &
/ MASS_NEUTRON * sum_percent
end if
! Calculate nuclide atom densities
mat % atom_density = mat % density * mat % atom_density
end do
end subroutine normalize_ao
!===============================================================================
! CALCULATE_WORK determines how many particles each processor should simulate
!===============================================================================
subroutine calculate_work()
integer :: i ! loop index
integer :: remainder ! Number of processors with one extra particle
integer(8) :: i_bank ! Running count of number of particles
integer(8) :: min_work ! Minimum number of particles on each proc
integer(8) :: work_i ! Number of particles on rank i
allocate(work_index(0:n_procs))
! Determine minimum amount of particles to simulate on each processor
min_work = n_particles/n_procs
! Determine number of processors that have one extra particle
remainder = int(mod(n_particles, int(n_procs,8)), 4)
i_bank = 0
work_index(0) = 0
do i = 0, n_procs - 1
! Number of particles for rank i
if (i < remainder) then
work_i = min_work + 1
else
work_i = min_work
end if
! Set number of particles
if (rank == i) work = work_i
! Set index into source bank for rank i
i_bank = i_bank + work_i
work_index(i+1) = i_bank
end do
end subroutine calculate_work
!===============================================================================
! ALLOCATE_BANKS allocates memory for the fission and source banks
!===============================================================================
subroutine allocate_banks()
integer :: alloc_err ! allocation error code
! Allocate source bank
allocate(source_bank(work), STAT=alloc_err)
! Check for allocation errors
if (alloc_err /= 0) then
message = "Failed to allocate source bank."
call fatal_error()
end if
#ifdef _OPENMP
! If OpenMP is being used, each thread needs its own private fission
! bank. Since the private fission banks need to be combined at the end of a
! generation, there is also a 'master_fission_bank' that is used to collect
! the sites from each thread.
n_threads = omp_get_max_threads()
!$omp parallel
thread_id = omp_get_thread_num()
if (thread_id == 0) then
allocate(fission_bank(3*work))
else
allocate(fission_bank(3*work/n_threads))
end if
!$omp end parallel
allocate(master_fission_bank(3*work), STAT=alloc_err)
#else
allocate(fission_bank(3*work), STAT=alloc_err)
#endif
! Check for allocation errors
if (alloc_err /= 0) then
message = "Failed to allocate fission bank."
call fatal_error()
end if
end subroutine allocate_banks
end module initialize
| mit |
richardotis/scipy | scipy/sparse/linalg/eigen/arpack/ARPACK/SRC/sstats.f | 161 | 1166 | c
c\SCCS Information: @(#)
c FILE: stats.F SID: 2.1 DATE OF SID: 4/19/96 RELEASE: 2
c %---------------------------------------------%
c | Initialize statistic and timing information |
c | for symmetric Arnoldi code. |
c %---------------------------------------------%
subroutine sstats
c %--------------------------------%
c | See stat.doc for documentation |
c %--------------------------------%
include 'stat.h'
c %-----------------------%
c | Executable Statements |
c %-----------------------%
nopx = 0
nbx = 0
nrorth = 0
nitref = 0
nrstrt = 0
tsaupd = 0.0E+0
tsaup2 = 0.0E+0
tsaitr = 0.0E+0
tseigt = 0.0E+0
tsgets = 0.0E+0
tsapps = 0.0E+0
tsconv = 0.0E+0
titref = 0.0E+0
tgetv0 = 0.0E+0
trvec = 0.0E+0
c %----------------------------------------------------%
c | User time including reverse communication overhead |
c %----------------------------------------------------%
tmvopx = 0.0E+0
tmvbx = 0.0E+0
return
c
c End of sstats
c
end
| bsd-3-clause |
aeklant/scipy | scipy/interpolate/fitpack/fpgrsp.f | 33 | 19763 | subroutine fpgrsp(ifsu,ifsv,ifbu,ifbv,iback,u,mu,v,mv,r,mr,dr,
* iop0,iop1,tu,nu,tv,nv,p,c,nc,sq,fp,fpu,fpv,mm,mvnu,spu,spv,
* right,q,au,av1,av2,bu,bv,a0,a1,b0,b1,c0,c1,cosi,nru,nrv)
c ..
c ..scalar arguments..
real*8 p,sq,fp
integer ifsu,ifsv,ifbu,ifbv,iback,mu,mv,mr,iop0,iop1,nu,nv,nc,
* mm,mvnu
c ..array arguments..
real*8 u(mu),v(mv),r(mr),dr(6),tu(nu),tv(nv),c(nc),fpu(nu),fpv(nv)
*,
* spu(mu,4),spv(mv,4),right(mm),q(mvnu),au(nu,5),av1(nv,6),c0(nv),
* av2(nv,4),a0(2,mv),b0(2,nv),cosi(2,nv),bu(nu,5),bv(nv,5),c1(nv),
* a1(2,mv),b1(2,nv)
integer nru(mu),nrv(mv)
c ..local scalars..
real*8 arg,co,dr01,dr02,dr03,dr11,dr12,dr13,fac,fac0,fac1,pinv,piv
*,
* si,term,one,three,half
integer i,ic,ii,ij,ik,iq,irot,it,ir,i0,i1,i2,i3,j,jj,jk,jper,
* j0,j1,k,k1,k2,l,l0,l1,l2,mvv,ncof,nrold,nroldu,nroldv,number,
* numu,numu1,numv,numv1,nuu,nu4,nu7,nu8,nu9,nv11,nv4,nv7,nv8,n1
c ..local arrays..
real*8 h(5),h1(5),h2(4)
c ..function references..
integer min0
real*8 cos,sin
c ..subroutine references..
c fpback,fpbspl,fpgivs,fpcyt1,fpcyt2,fpdisc,fpbacp,fprota
c ..
c let
c | (spu) | | (spv) |
c (au) = | -------------- | (av) = | -------------- |
c | sqrt(1/p) (bu) | | sqrt(1/p) (bv) |
c
c | r ' 0 |
c q = | ------ |
c | 0 ' 0 |
c
c with c : the (nu-4) x (nv-4) matrix which contains the b-spline
c coefficients.
c r : the mu x mv matrix which contains the function values.
c spu,spv: the mu x (nu-4), resp. mv x (nv-4) observation matrices
c according to the least-squares problems in the u-,resp.
c v-direction.
c bu,bv : the (nu-7) x (nu-4),resp. (nv-7) x (nv-4) matrices
c containing the discontinuity jumps of the derivatives
c of the b-splines in the u-,resp.v-variable at the knots
c the b-spline coefficients of the smoothing spline are then calculated
c as the least-squares solution of the following over-determined linear
c system of equations
c
c (1) (av) c (au)' = q
c
c subject to the constraints
c
c (2) c(i,nv-3+j) = c(i,j), j=1,2,3 ; i=1,2,...,nu-4
c
c (3) if iop0 = 0 c(1,j) = dr(1)
c iop0 = 1 c(1,j) = dr(1)
c c(2,j) = dr(1)+(dr(2)*cosi(1,j)+dr(3)*cosi(2,j))*
c tu(5)/3. = c0(j) , j=1,2,...nv-4
c
c (4) if iop1 = 0 c(nu-4,j) = dr(4)
c iop1 = 1 c(nu-4,j) = dr(4)
c c(nu-5,j) = dr(4)+(dr(5)*cosi(1,j)+dr(6)*cosi(2,j))
c *(tu(nu-4)-tu(nu-3))/3. = c1(j)
c
c set constants
one = 1
three = 3
half = 0.5
c initialization
nu4 = nu-4
nu7 = nu-7
nu8 = nu-8
nu9 = nu-9
nv4 = nv-4
nv7 = nv-7
nv8 = nv-8
nv11 = nv-11
nuu = nu4-iop0-iop1-2
if(p.gt.0.) pinv = one/p
c it depends on the value of the flags ifsu,ifsv,ifbu,ifbv,iop0,iop1
c and on the value of p whether the matrices (spu), (spv), (bu), (bv),
c (cosi) still must be determined.
if(ifsu.ne.0) go to 30
c calculate the non-zero elements of the matrix (spu) which is the ob-
c servation matrix according to the least-squares spline approximation
c problem in the u-direction.
l = 4
l1 = 5
number = 0
do 25 it=1,mu
arg = u(it)
10 if(arg.lt.tu(l1) .or. l.eq.nu4) go to 15
l = l1
l1 = l+1
number = number+1
go to 10
15 call fpbspl(tu,nu,3,arg,l,h)
do 20 i=1,4
spu(it,i) = h(i)
20 continue
nru(it) = number
25 continue
ifsu = 1
c calculate the non-zero elements of the matrix (spv) which is the ob-
c servation matrix according to the least-squares spline approximation
c problem in the v-direction.
30 if(ifsv.ne.0) go to 85
l = 4
l1 = 5
number = 0
do 50 it=1,mv
arg = v(it)
35 if(arg.lt.tv(l1) .or. l.eq.nv4) go to 40
l = l1
l1 = l+1
number = number+1
go to 35
40 call fpbspl(tv,nv,3,arg,l,h)
do 45 i=1,4
spv(it,i) = h(i)
45 continue
nrv(it) = number
50 continue
ifsv = 1
if(iop0.eq.0 .and. iop1.eq.0) go to 85
c calculate the coefficients of the interpolating splines for cos(v)
c and sin(v).
do 55 i=1,nv4
cosi(1,i) = 0.
cosi(2,i) = 0.
55 continue
if(nv7.lt.4) go to 85
do 65 i=1,nv7
l = i+3
arg = tv(l)
call fpbspl(tv,nv,3,arg,l,h)
do 60 j=1,3
av1(i,j) = h(j)
60 continue
cosi(1,i) = cos(arg)
cosi(2,i) = sin(arg)
65 continue
call fpcyt1(av1,nv7,nv)
do 80 j=1,2
do 70 i=1,nv7
right(i) = cosi(j,i)
70 continue
call fpcyt2(av1,nv7,right,right,nv)
do 75 i=1,nv7
cosi(j,i+1) = right(i)
75 continue
cosi(j,1) = cosi(j,nv7+1)
cosi(j,nv7+2) = cosi(j,2)
cosi(j,nv4) = cosi(j,3)
80 continue
85 if(p.le.0.) go to 150
c calculate the non-zero elements of the matrix (bu).
if(ifbu.ne.0 .or. nu8.eq.0) go to 90
call fpdisc(tu,nu,5,bu,nu)
ifbu = 1
c calculate the non-zero elements of the matrix (bv).
90 if(ifbv.ne.0 .or. nv8.eq.0) go to 150
call fpdisc(tv,nv,5,bv,nv)
ifbv = 1
c substituting (2),(3) and (4) into (1), we obtain the overdetermined
c system
c (5) (avv) (cc) (auu)' = (qq)
c from which the nuu*nv7 remaining coefficients
c c(i,j) , i=2+iop0,3+iop0,...,nu-5-iop1,j=1,2,...,nv-7.
c the elements of (cc), are then determined in the least-squares sense.
c simultaneously, we compute the resulting sum of squared residuals sq.
150 dr01 = dr(1)
dr11 = dr(4)
do 155 i=1,mv
a0(1,i) = dr01
a1(1,i) = dr11
155 continue
if(nv8.eq.0 .or. p.le.0.) go to 165
do 160 i=1,nv8
b0(1,i) = 0.
b1(1,i) = 0.
160 continue
165 mvv = mv
if(iop0.eq.0) go to 195
fac = (tu(5)-tu(4))/three
dr02 = dr(2)*fac
dr03 = dr(3)*fac
do 170 i=1,nv4
c0(i) = dr01+dr02*cosi(1,i)+dr03*cosi(2,i)
170 continue
do 180 i=1,mv
number = nrv(i)
fac = 0.
do 175 j=1,4
number = number+1
fac = fac+c0(number)*spv(i,j)
175 continue
a0(2,i) = fac
180 continue
if(nv8.eq.0 .or. p.le.0.) go to 195
do 190 i=1,nv8
number = i
fac = 0.
do 185 j=1,5
fac = fac+c0(number)*bv(i,j)
number = number+1
185 continue
b0(2,i) = fac*pinv
190 continue
mvv = mv+nv8
195 if(iop1.eq.0) go to 225
fac = (tu(nu4)-tu(nu4+1))/three
dr12 = dr(5)*fac
dr13 = dr(6)*fac
do 200 i=1,nv4
c1(i) = dr11+dr12*cosi(1,i)+dr13*cosi(2,i)
200 continue
do 210 i=1,mv
number = nrv(i)
fac = 0.
do 205 j=1,4
number = number+1
fac = fac+c1(number)*spv(i,j)
205 continue
a1(2,i) = fac
210 continue
if(nv8.eq.0 .or. p.le.0.) go to 225
do 220 i=1,nv8
number = i
fac = 0.
do 215 j=1,5
fac = fac+c1(number)*bv(i,j)
number = number+1
215 continue
b1(2,i) = fac*pinv
220 continue
mvv = mv+nv8
c we first determine the matrices (auu) and (qq). then we reduce the
c matrix (auu) to an unit upper triangular form (ru) using givens
c rotations without square roots. we apply the same transformations to
c the rows of matrix qq to obtain the mv x nuu matrix g.
c we store matrix (ru) into au and g into q.
225 l = mvv*nuu
c initialization.
sq = 0.
if(l.eq.0) go to 245
do 230 i=1,l
q(i) = 0.
230 continue
do 240 i=1,nuu
do 240 j=1,5
au(i,j) = 0.
240 continue
l = 0
245 nrold = 0
n1 = nrold+1
do 420 it=1,mu
number = nru(it)
c find the appropriate column of q.
250 do 260 j=1,mvv
right(j) = 0.
260 continue
if(nrold.eq.number) go to 280
if(p.le.0.) go to 410
c fetch a new row of matrix (bu).
do 270 j=1,5
h(j) = bu(n1,j)*pinv
270 continue
i0 = 1
i1 = 5
go to 310
c fetch a new row of matrix (spu).
280 do 290 j=1,4
h(j) = spu(it,j)
290 continue
c find the appropriate column of q.
do 300 j=1,mv
l = l+1
right(j) = r(l)
300 continue
i0 = 1
i1 = 4
310 j0 = n1
j1 = nu7-number
c take into account that we eliminate the constraints (3)
315 if(j0-1.gt.iop0) go to 335
fac0 = h(i0)
do 320 j=1,mv
right(j) = right(j)-fac0*a0(j0,j)
320 continue
if(mv.eq.mvv) go to 330
j = mv
do 325 jj=1,nv8
j = j+1
right(j) = right(j)-fac0*b0(j0,jj)
325 continue
330 j0 = j0+1
i0 = i0+1
go to 315
c take into account that we eliminate the constraints (4)
335 if(j1-1.gt.iop1) go to 360
fac1 = h(i1)
do 340 j=1,mv
right(j) = right(j)-fac1*a1(j1,j)
340 continue
if(mv.eq.mvv) go to 350
j = mv
do 345 jj=1,nv8
j = j+1
right(j) = right(j)-fac1*b1(j1,jj)
345 continue
350 j1 = j1+1
i1 = i1-1
go to 335
360 irot = nrold-iop0-1
if(irot.lt.0) irot = 0
c rotate the new row of matrix (auu) into triangle.
if(i0.gt.i1) go to 390
do 385 i=i0,i1
irot = irot+1
piv = h(i)
if(piv.eq.0.) go to 385
c calculate the parameters of the givens transformation.
call fpgivs(piv,au(irot,1),co,si)
c apply that transformation to the rows of matrix (qq).
iq = (irot-1)*mvv
do 370 j=1,mvv
iq = iq+1
call fprota(co,si,right(j),q(iq))
370 continue
c apply that transformation to the columns of (auu).
if(i.eq.i1) go to 385
i2 = 1
i3 = i+1
do 380 j=i3,i1
i2 = i2+1
call fprota(co,si,h(j),au(irot,i2))
380 continue
385 continue
c we update the sum of squared residuals.
390 do 395 j=1,mvv
sq = sq+right(j)**2
395 continue
if(nrold.eq.number) go to 420
410 nrold = n1
n1 = n1+1
go to 250
420 continue
if(nuu.eq.0) go to 800
c we determine the matrix (avv) and then we reduce her to an unit
c upper triangular form (rv) using givens rotations without square
c roots. we apply the same transformations to the columns of matrix
c g to obtain the (nv-7) x (nu-6-iop0-iop1) matrix h.
c we store matrix (rv) into av1 and av2, h into c.
c the nv7 x nv7 triangular unit upper matrix (rv) has the form
c | av1 ' |
c (rv) = | ' av2 |
c | 0 ' |
c with (av2) a nv7 x 4 matrix and (av1) a nv11 x nv11 unit upper
c triangular matrix of bandwidth 5.
ncof = nuu*nv7
c initialization.
do 430 i=1,ncof
c(i) = 0.
430 continue
do 440 i=1,nv4
av1(i,5) = 0.
do 440 j=1,4
av1(i,j) = 0.
av2(i,j) = 0.
440 continue
jper = 0
nrold = 0
do 770 it=1,mv
number = nrv(it)
450 if(nrold.eq.number) go to 480
if(p.le.0.) go to 760
c fetch a new row of matrix (bv).
n1 = nrold+1
do 460 j=1,5
h(j) = bv(n1,j)*pinv
460 continue
c find the appropriate row of g.
do 465 j=1,nuu
right(j) = 0.
465 continue
if(mv.eq.mvv) go to 510
l = mv+n1
do 470 j=1,nuu
right(j) = q(l)
l = l+mvv
470 continue
go to 510
c fetch a new row of matrix (spv)
480 h(5) = 0.
do 490 j=1,4
h(j) = spv(it,j)
490 continue
c find the appropriate row of g.
l = it
do 500 j=1,nuu
right(j) = q(l)
l = l+mvv
500 continue
c test whether there are non-zero values in the new row of (avv)
c corresponding to the b-splines n(j;v),j=nv7+1,...,nv4.
510 if(nrold.lt.nv11) go to 710
if(jper.ne.0) go to 550
c initialize the matrix (av2).
jk = nv11+1
do 540 i=1,4
ik = jk
do 520 j=1,5
if(ik.le.0) go to 530
av2(ik,i) = av1(ik,j)
ik = ik-1
520 continue
530 jk = jk+1
540 continue
jper = 1
c if one of the non-zero elements of the new row corresponds to one of
c the b-splines n(j;v),j=nv7+1,...,nv4, we take account of condition
c (2) for setting up this row of (avv). the row is stored in h1( the
c part with respect to av1) and h2 (the part with respect to av2).
550 do 560 i=1,4
h1(i) = 0.
h2(i) = 0.
560 continue
h1(5) = 0.
j = nrold-nv11
do 600 i=1,5
j = j+1
l0 = j
570 l1 = l0-4
if(l1.le.0) go to 590
if(l1.le.nv11) go to 580
l0 = l1-nv11
go to 570
580 h1(l1) = h(i)
go to 600
590 h2(l0) = h2(l0) + h(i)
600 continue
c rotate the new row of (avv) into triangle.
if(nv11.le.0) go to 670
c rotations with the rows 1,2,...,nv11 of (avv).
do 660 j=1,nv11
piv = h1(1)
i2 = min0(nv11-j,4)
if(piv.eq.0.) go to 640
c calculate the parameters of the givens transformation.
call fpgivs(piv,av1(j,1),co,si)
c apply that transformation to the columns of matrix g.
ic = j
do 610 i=1,nuu
call fprota(co,si,right(i),c(ic))
ic = ic+nv7
610 continue
c apply that transformation to the rows of (avv) with respect to av2.
do 620 i=1,4
call fprota(co,si,h2(i),av2(j,i))
620 continue
c apply that transformation to the rows of (avv) with respect to av1.
if(i2.eq.0) go to 670
do 630 i=1,i2
i1 = i+1
call fprota(co,si,h1(i1),av1(j,i1))
630 continue
640 do 650 i=1,i2
h1(i) = h1(i+1)
650 continue
h1(i2+1) = 0.
660 continue
c rotations with the rows nv11+1,...,nv7 of avv.
670 do 700 j=1,4
ij = nv11+j
if(ij.le.0) go to 700
piv = h2(j)
if(piv.eq.0.) go to 700
c calculate the parameters of the givens transformation.
call fpgivs(piv,av2(ij,j),co,si)
c apply that transformation to the columns of matrix g.
ic = ij
do 680 i=1,nuu
call fprota(co,si,right(i),c(ic))
ic = ic+nv7
680 continue
if(j.eq.4) go to 700
c apply that transformation to the rows of (avv) with respect to av2.
j1 = j+1
do 690 i=j1,4
call fprota(co,si,h2(i),av2(ij,i))
690 continue
700 continue
c we update the sum of squared residuals.
do 705 i=1,nuu
sq = sq+right(i)**2
705 continue
go to 750
c rotation into triangle of the new row of (avv), in case the elements
c corresponding to the b-splines n(j;v),j=nv7+1,...,nv4 are all zero.
710 irot =nrold
do 740 i=1,5
irot = irot+1
piv = h(i)
if(piv.eq.0.) go to 740
c calculate the parameters of the givens transformation.
call fpgivs(piv,av1(irot,1),co,si)
c apply that transformation to the columns of matrix g.
ic = irot
do 720 j=1,nuu
call fprota(co,si,right(j),c(ic))
ic = ic+nv7
720 continue
c apply that transformation to the rows of (avv).
if(i.eq.5) go to 740
i2 = 1
i3 = i+1
do 730 j=i3,5
i2 = i2+1
call fprota(co,si,h(j),av1(irot,i2))
730 continue
740 continue
c we update the sum of squared residuals.
do 745 i=1,nuu
sq = sq+right(i)**2
745 continue
750 if(nrold.eq.number) go to 770
760 nrold = nrold+1
go to 450
770 continue
c test whether the b-spline coefficients must be determined.
if(iback.ne.0) return
c backward substitution to obtain the b-spline coefficients as the
c solution of the linear system (rv) (cr) (ru)' = h.
c first step: solve the system (rv) (c1) = h.
k = 1
do 780 i=1,nuu
call fpbacp(av1,av2,c(k),nv7,4,c(k),5,nv)
k = k+nv7
780 continue
c second step: solve the system (cr) (ru)' = (c1).
k = 0
do 795 j=1,nv7
k = k+1
l = k
do 785 i=1,nuu
right(i) = c(l)
l = l+nv7
785 continue
call fpback(au,right,nuu,5,right,nu)
l = k
do 790 i=1,nuu
c(l) = right(i)
l = l+nv7
790 continue
795 continue
c calculate from the conditions (2)-(3)-(4), the remaining b-spline
c coefficients.
800 ncof = nu4*nv4
j = ncof
do 805 l=1,nv4
q(l) = dr01
q(j) = dr11
j = j-1
805 continue
i = nv4
j = 0
if(iop0.eq.0) go to 815
do 810 l=1,nv4
i = i+1
q(i) = c0(l)
810 continue
815 if(nuu.eq.0) go to 835
do 830 l=1,nuu
ii = i
do 820 k=1,nv7
i = i+1
j = j+1
q(i) = c(j)
820 continue
do 825 k=1,3
ii = ii+1
i = i+1
q(i) = q(ii)
825 continue
830 continue
835 if(iop1.eq.0) go to 845
do 840 l=1,nv4
i = i+1
q(i) = c1(l)
840 continue
845 do 850 i=1,ncof
c(i) = q(i)
850 continue
c calculate the quantities
c res(i,j) = (r(i,j) - s(u(i),v(j)))**2 , i=1,2,..,mu;j=1,2,..,mv
c fp = sumi=1,mu(sumj=1,mv(res(i,j)))
c fpu(r) = sum''i(sumj=1,mv(res(i,j))) , r=1,2,...,nu-7
c tu(r+3) <= u(i) <= tu(r+4)
c fpv(r) = sumi=1,mu(sum''j(res(i,j))) , r=1,2,...,nv-7
c tv(r+3) <= v(j) <= tv(r+4)
fp = 0.
do 890 i=1,nu
fpu(i) = 0.
890 continue
do 900 i=1,nv
fpv(i) = 0.
900 continue
ir = 0
nroldu = 0
c main loop for the different grid points.
do 950 i1=1,mu
numu = nru(i1)
numu1 = numu+1
nroldv = 0
do 940 i2=1,mv
numv = nrv(i2)
numv1 = numv+1
ir = ir+1
c evaluate s(u,v) at the current grid point by making the sum of the
c cross products of the non-zero b-splines at (u,v), multiplied with
c the appropriate b-spline coefficients.
term = 0.
k1 = numu*nv4+numv
do 920 l1=1,4
k2 = k1
fac = spu(i1,l1)
do 910 l2=1,4
k2 = k2+1
term = term+fac*spv(i2,l2)*c(k2)
910 continue
k1 = k1+nv4
920 continue
c calculate the squared residual at the current grid point.
term = (r(ir)-term)**2
c adjust the different parameters.
fp = fp+term
fpu(numu1) = fpu(numu1)+term
fpv(numv1) = fpv(numv1)+term
fac = term*half
if(numv.eq.nroldv) go to 930
fpv(numv1) = fpv(numv1)-fac
fpv(numv) = fpv(numv)+fac
930 nroldv = numv
if(numu.eq.nroldu) go to 940
fpu(numu1) = fpu(numu1)-fac
fpu(numu) = fpu(numu)+fac
940 continue
nroldu = numu
950 continue
return
end
| bsd-3-clause |
aeklant/scipy | scipy/special/cdflib/bcorr.f | 151 | 1549 | DOUBLE PRECISION FUNCTION bcorr(a0,b0)
C-----------------------------------------------------------------------
C
C EVALUATION OF DEL(A0) + DEL(B0) - DEL(A0 + B0) WHERE
C LN(GAMMA(A)) = (A - 0.5)*LN(A) - A + 0.5*LN(2*PI) + DEL(A).
C IT IS ASSUMED THAT A0 .GE. 8 AND B0 .GE. 8.
C
C-----------------------------------------------------------------------
C .. Scalar Arguments ..
DOUBLE PRECISION a0,b0
C ..
C .. Local Scalars ..
DOUBLE PRECISION a,b,c,c0,c1,c2,c3,c4,c5,h,s11,s3,s5,s7,s9,t,w,x,
+ x2
C ..
C .. Intrinsic Functions ..
INTRINSIC dmax1,dmin1
C ..
C .. Data statements ..
DATA c0/.833333333333333D-01/,c1/-.277777777760991D-02/,
+ c2/.793650666825390D-03/,c3/-.595202931351870D-03/,
+ c4/.837308034031215D-03/,c5/-.165322962780713D-02/
C ..
C .. Executable Statements ..
C------------------------
a = dmin1(a0,b0)
b = dmax1(a0,b0)
C
h = a/b
c = h/ (1.0D0+h)
x = 1.0D0/ (1.0D0+h)
x2 = x*x
C
C SET SN = (1 - X**N)/(1 - X)
C
s3 = 1.0D0 + (x+x2)
s5 = 1.0D0 + (x+x2*s3)
s7 = 1.0D0 + (x+x2*s5)
s9 = 1.0D0 + (x+x2*s7)
s11 = 1.0D0 + (x+x2*s9)
C
C SET W = DEL(B) - DEL(A + B)
C
t = (1.0D0/b)**2
w = ((((c5*s11*t+c4*s9)*t+c3*s7)*t+c2*s5)*t+c1*s3)*t + c0
w = w* (c/b)
C
C COMPUTE DEL(A) + W
C
t = (1.0D0/a)**2
bcorr = (((((c5*t+c4)*t+c3)*t+c2)*t+c1)*t+c0)/a + w
RETURN
END
| bsd-3-clause |
iains/darwin-gcc-4-8 | gcc/testsuite/gfortran.dg/optional_dim_3.f90 | 144 | 1760 | ! { dg-do run }
! PR34540 cshift, eoshift, kind=1 and kind=2 arguments.
! Test case thanks to Thomas Koenig.
module tst_foo
implicit none
contains
subroutine tst_optional(a,n1,n2)
integer(kind=1), intent(in), optional:: n1
integer(kind=2), intent(in), optional:: n2
integer(kind=1), dimension(2) :: s1
character(64) :: testbuf
real, dimension(:,:) :: a
s1 = (/1, 1/)
write(testbuf,'(4F10.2)') cshift(a, shift=s1)
if (testbuf /= " 2.00 1.00 4.00 3.00") CALL abort
write(testbuf,'(4F10.2)') cshift(a,shift=s1,dim=n2)
if (testbuf /= " 2.00 1.00 4.00 3.00") CALL abort
write(testbuf,'(4F10.2)') eoshift(a,shift=s1,dim=n1)
if (testbuf /= " 2.00 0.00 4.00 0.00") CALL abort
write(testbuf,'(4F10.2)') eoshift(a,shift=s1,dim=n2)
if (testbuf /= " 2.00 0.00 4.00 0.00") CALL abort
end subroutine tst_optional
subroutine sub(bound, dimmy)
integer(kind=8), optional :: dimmy
logical, optional :: bound
logical :: lotto(4)
character(20) :: testbuf
lotto = .false.
lotto = cshift((/.true.,.false.,.true.,.false./),1,dim=dimmy)
write(testbuf,*) lotto
if (trim(testbuf).ne." F T F T") call abort
lotto = .false.
lotto = eoshift((/.true.,.true.,.true.,.true./),1,boundary=bound,dim=dimmy)
lotto = eoshift(lotto,1,dim=dimmy)
write(testbuf,*) lotto
if (trim(testbuf).ne." T T F F") call abort
end subroutine
end module tst_foo
program main
use tst_foo
implicit none
real, dimension(2,2) :: r
integer(kind=1) :: d1
integer(kind=2) :: d2
data r /1.0, 2.0, 3.0, 4.0/
d1 = 1_1
d2 = 1_2
call tst_optional(r,d1, d2)
call sub(bound=.false., dimmy=1_8)
call sub()
end program main
| gpl-2.0 |
iains/darwin-gcc-4-8 | gcc/testsuite/gfortran.dg/vector_subscript_6.f90 | 114 | 1154 | ! { dg-do compile }
! { dg-options "-fdump-tree-original" }
subroutine test0(esss,Ix, e_x)
real(kind=kind(1.0d0)), dimension(:), intent(out) :: esss
real(kind=kind(1.0d0)), dimension(:), intent(in) :: Ix
integer(kind=kind(1)), dimension(:), intent(in) :: e_x
esss = Ix(e_x)
end subroutine
subroutine test1(esss,Ix, e_x)
real(kind=kind(1.0d0)), dimension(:), intent(out) :: esss
real(kind=kind(1.0d0)), dimension(:), intent(in) :: Ix
integer(kind=4), dimension(:), intent(in) :: e_x
esss = Ix(e_x)
end subroutine
subroutine test2(esss,Ix, e_x)
real(kind=kind(1.0d0)), dimension(:), intent(out) :: esss
real(kind=kind(1.0d0)), dimension(:), intent(in) :: Ix
integer(kind=8), dimension(:), intent(in) :: e_x
esss = Ix(e_x)
end subroutine
subroutine test3(esss,Ix,Iyz, e_x, ii_ivec)
real(kind=kind(1.0d0)), dimension(:), intent(out) :: esss
real(kind=kind(1.0d0)), dimension(:), intent(in) :: Ix,Iyz
integer(kind=kind(1)), dimension(:), intent(in) :: e_x,ii_ivec
esss = esss + Ix(e_x) * Iyz(ii_ivec)
end subroutine
! { dg-final { scan-tree-dump-not "malloc" "original" } }
! { dg-final { cleanup-tree-dump "original" } }
| gpl-2.0 |
richardotis/scipy | scipy/sparse/linalg/eigen/arpack/ARPACK/SRC/snaup2.f | 103 | 31679 | c\BeginDoc
c
c\Name: snaup2
c
c\Description:
c Intermediate level interface called by snaupd.
c
c\Usage:
c call snaup2
c ( IDO, BMAT, N, WHICH, NEV, NP, TOL, RESID, MODE, IUPD,
c ISHIFT, MXITER, V, LDV, H, LDH, RITZR, RITZI, BOUNDS,
c Q, LDQ, WORKL, IPNTR, WORKD, INFO )
c
c\Arguments
c
c IDO, BMAT, N, WHICH, NEV, TOL, RESID: same as defined in snaupd.
c MODE, ISHIFT, MXITER: see the definition of IPARAM in snaupd.
c
c NP Integer. (INPUT/OUTPUT)
c Contains the number of implicit shifts to apply during
c each Arnoldi iteration.
c If ISHIFT=1, NP is adjusted dynamically at each iteration
c to accelerate convergence and prevent stagnation.
c This is also roughly equal to the number of matrix-vector
c products (involving the operator OP) per Arnoldi iteration.
c The logic for adjusting is contained within the current
c subroutine.
c If ISHIFT=0, NP is the number of shifts the user needs
c to provide via reverse comunication. 0 < NP < NCV-NEV.
c NP may be less than NCV-NEV for two reasons. The first, is
c to keep complex conjugate pairs of "wanted" Ritz values
c together. The second, is that a leading block of the current
c upper Hessenberg matrix has split off and contains "unwanted"
c Ritz values.
c Upon termination of the IRA iteration, NP contains the number
c of "converged" wanted Ritz values.
c
c IUPD Integer. (INPUT)
c IUPD .EQ. 0: use explicit restart instead implicit update.
c IUPD .NE. 0: use implicit update.
c
c V Real N by (NEV+NP) array. (INPUT/OUTPUT)
c The Arnoldi basis vectors are returned in the first NEV
c columns of V.
c
c LDV Integer. (INPUT)
c Leading dimension of V exactly as declared in the calling
c program.
c
c H Real (NEV+NP) by (NEV+NP) array. (OUTPUT)
c H is used to store the generated upper Hessenberg matrix
c
c LDH Integer. (INPUT)
c Leading dimension of H exactly as declared in the calling
c program.
c
c RITZR, Real arrays of length NEV+NP. (OUTPUT)
c RITZI RITZR(1:NEV) (resp. RITZI(1:NEV)) contains the real (resp.
c imaginary) part of the computed Ritz values of OP.
c
c BOUNDS Real array of length NEV+NP. (OUTPUT)
c BOUNDS(1:NEV) contain the error bounds corresponding to
c the computed Ritz values.
c
c Q Real (NEV+NP) by (NEV+NP) array. (WORKSPACE)
c Private (replicated) work array used to accumulate the
c rotation in the shift application step.
c
c LDQ Integer. (INPUT)
c Leading dimension of Q exactly as declared in the calling
c program.
c
c WORKL Real work array of length at least
c (NEV+NP)**2 + 3*(NEV+NP). (INPUT/WORKSPACE)
c Private (replicated) array on each PE or array allocated on
c the front end. It is used in shifts calculation, shifts
c application and convergence checking.
c
c On exit, the last 3*(NEV+NP) locations of WORKL contain
c the Ritz values (real,imaginary) and associated Ritz
c estimates of the current Hessenberg matrix. They are
c listed in the same order as returned from sneigh.
c
c If ISHIFT .EQ. O and IDO .EQ. 3, the first 2*NP locations
c of WORKL are used in reverse communication to hold the user
c supplied shifts.
c
c IPNTR Integer array of length 3. (OUTPUT)
c Pointer to mark the starting locations in the WORKD for
c vectors used by the Arnoldi iteration.
c -------------------------------------------------------------
c IPNTR(1): pointer to the current operand vector X.
c IPNTR(2): pointer to the current result vector Y.
c IPNTR(3): pointer to the vector B * X when used in the
c shift-and-invert mode. X is the current operand.
c -------------------------------------------------------------
c
c WORKD Real work array of length 3*N. (WORKSPACE)
c Distributed array to be used in the basic Arnoldi iteration
c for reverse communication. The user should not use WORKD
c as temporary workspace during the iteration !!!!!!!!!!
c See Data Distribution Note in DNAUPD.
c
c INFO Integer. (INPUT/OUTPUT)
c If INFO .EQ. 0, a randomly initial residual vector is used.
c If INFO .NE. 0, RESID contains the initial residual vector,
c possibly from a previous run.
c Error flag on output.
c = 0: Normal return.
c = 1: Maximum number of iterations taken.
c All possible eigenvalues of OP has been found.
c NP returns the number of converged Ritz values.
c = 2: No shifts could be applied.
c = -8: Error return from LAPACK eigenvalue calculation;
c This should never happen.
c = -9: Starting vector is zero.
c = -9999: Could not build an Arnoldi factorization.
c Size that was built in returned in NP.
c
c\EndDoc
c
c-----------------------------------------------------------------------
c
c\BeginLib
c
c\Local variables:
c xxxxxx real
c
c\References:
c 1. D.C. Sorensen, "Implicit Application of Polynomial Filters in
c a k-Step Arnoldi Method", SIAM J. Matr. Anal. Apps., 13 (1992),
c pp 357-385.
c 2. R.B. Lehoucq, "Analysis and Implementation of an Implicitly
c Restarted Arnoldi Iteration", Rice University Technical Report
c TR95-13, Department of Computational and Applied Mathematics.
c
c\Routines called:
c sgetv0 ARPACK initial vector generation routine.
c snaitr ARPACK Arnoldi factorization routine.
c snapps ARPACK application of implicit shifts routine.
c snconv ARPACK convergence of Ritz values routine.
c sneigh ARPACK compute Ritz values and error bounds routine.
c sngets ARPACK reorder Ritz values and error bounds routine.
c ssortc ARPACK sorting routine.
c ivout ARPACK utility routine that prints integers.
c arscnd ARPACK utility routine for timing.
c smout ARPACK utility routine that prints matrices
c svout ARPACK utility routine that prints vectors.
c wslamch LAPACK routine that determines machine constants.
c wslapy2 LAPACK routine to compute sqrt(x**2+y**2) carefully.
c scopy Level 1 BLAS that copies one vector to another .
c wsdot Level 1 BLAS that computes the scalar product of two vectors.
c wsnrm2 Level 1 BLAS that computes the norm of a vector.
c sswap Level 1 BLAS that swaps two vectors.
c
c\Author
c Danny Sorensen Phuong Vu
c Richard Lehoucq CRPC / Rice University
c Dept. of Computational & Houston, Texas
c Applied Mathematics
c Rice University
c Houston, Texas
c
c\SCCS Information: @(#)
c FILE: naup2.F SID: 2.8 DATE OF SID: 10/17/00 RELEASE: 2
c
c\Remarks
c 1. None
c
c\EndLib
c
c-----------------------------------------------------------------------
c
subroutine snaup2
& ( ido, bmat, n, which, nev, np, tol, resid, mode, iupd,
& ishift, mxiter, v, ldv, h, ldh, ritzr, ritzi, bounds,
& q, ldq, workl, ipntr, workd, info )
c
c %----------------------------------------------------%
c | Include files for debugging and timing information |
c %----------------------------------------------------%
c
include 'debug.h'
include 'stat.h'
c
c %------------------%
c | Scalar Arguments |
c %------------------%
c
character bmat*1, which*2
integer ido, info, ishift, iupd, mode, ldh, ldq, ldv, mxiter,
& n, nev, np
Real
& tol
c
c %-----------------%
c | Array Arguments |
c %-----------------%
c
integer ipntr(13)
Real
& bounds(nev+np), h(ldh,nev+np), q(ldq,nev+np), resid(n),
& ritzi(nev+np), ritzr(nev+np), v(ldv,nev+np),
& workd(3*n), workl( (nev+np)*(nev+np+3) )
c
c %------------%
c | Parameters |
c %------------%
c
Real
& one, zero
parameter (one = 1.0E+0 , zero = 0.0E+0 )
c
c %---------------%
c | Local Scalars |
c %---------------%
c
character wprime*2
logical cnorm , getv0, initv, update, ushift
integer ierr , iter , j , kplusp, msglvl, nconv,
& nevbef, nev0 , np0 , nptemp, numcnv
Real
& rnorm , temp , eps23
save cnorm , getv0, initv, update, ushift,
& rnorm , iter , eps23, kplusp, msglvl, nconv ,
& nevbef, nev0 , np0 , numcnv
c
c %-----------------------%
c | Local array arguments |
c %-----------------------%
c
integer kp(4)
c
c %----------------------%
c | External Subroutines |
c %----------------------%
c
external scopy , sgetv0, snaitr, snconv, sneigh,
& sngets, snapps, svout , ivout , arscnd
c
c %--------------------%
c | External Functions |
c %--------------------%
c
Real
& wsdot, wsnrm2, wslapy2, wslamch
external wsdot, wsnrm2, wslapy2, wslamch
c
c %---------------------%
c | Intrinsic Functions |
c %---------------------%
c
intrinsic min, max, abs, sqrt
c
c %-----------------------%
c | Executable Statements |
c %-----------------------%
c
if (ido .eq. 0) then
c
call arscnd (t0)
c
msglvl = mnaup2
c
c %-------------------------------------%
c | Get the machine dependent constant. |
c %-------------------------------------%
c
eps23 = wslamch('Epsilon-Machine')
eps23 = eps23**(2.0E+0 / 3.0E+0 )
c
nev0 = nev
np0 = np
c
c %-------------------------------------%
c | kplusp is the bound on the largest |
c | Lanczos factorization built. |
c | nconv is the current number of |
c | "converged" eigenvlues. |
c | iter is the counter on the current |
c | iteration step. |
c %-------------------------------------%
c
kplusp = nev + np
nconv = 0
iter = 0
c
c %---------------------------------------%
c | Set flags for computing the first NEV |
c | steps of the Arnoldi factorization. |
c %---------------------------------------%
c
getv0 = .true.
update = .false.
ushift = .false.
cnorm = .false.
c
if (info .ne. 0) then
c
c %--------------------------------------------%
c | User provides the initial residual vector. |
c %--------------------------------------------%
c
initv = .true.
info = 0
else
initv = .false.
end if
end if
c
c %---------------------------------------------%
c | Get a possibly random starting vector and |
c | force it into the range of the operator OP. |
c %---------------------------------------------%
c
10 continue
c
if (getv0) then
call sgetv0 (ido, bmat, 1, initv, n, 1, v, ldv, resid, rnorm,
& ipntr, workd, info)
c
if (ido .ne. 99) go to 9000
c
if (rnorm .eq. zero) then
c
c %-----------------------------------------%
c | The initial vector is zero. Error exit. |
c %-----------------------------------------%
c
info = -9
go to 1100
end if
getv0 = .false.
ido = 0
end if
c
c %-----------------------------------%
c | Back from reverse communication : |
c | continue with update step |
c %-----------------------------------%
c
if (update) go to 20
c
c %-------------------------------------------%
c | Back from computing user specified shifts |
c %-------------------------------------------%
c
if (ushift) go to 50
c
c %-------------------------------------%
c | Back from computing residual norm |
c | at the end of the current iteration |
c %-------------------------------------%
c
if (cnorm) go to 100
c
c %----------------------------------------------------------%
c | Compute the first NEV steps of the Arnoldi factorization |
c %----------------------------------------------------------%
c
call snaitr (ido, bmat, n, 0, nev, mode, resid, rnorm, v, ldv,
& h, ldh, ipntr, workd, info)
c
c %---------------------------------------------------%
c | ido .ne. 99 implies use of reverse communication |
c | to compute operations involving OP and possibly B |
c %---------------------------------------------------%
c
if (ido .ne. 99) go to 9000
c
if (info .gt. 0) then
np = info
mxiter = iter
info = -9999
go to 1200
end if
c
c %--------------------------------------------------------------%
c | |
c | M A I N ARNOLDI I T E R A T I O N L O O P |
c | Each iteration implicitly restarts the Arnoldi |
c | factorization in place. |
c | |
c %--------------------------------------------------------------%
c
1000 continue
c
iter = iter + 1
c
if (msglvl .gt. 0) then
call ivout (logfil, 1, iter, ndigit,
& '_naup2: **** Start of major iteration number ****')
end if
c
c %-----------------------------------------------------------%
c | Compute NP additional steps of the Arnoldi factorization. |
c | Adjust NP since NEV might have been updated by last call |
c | to the shift application routine snapps. |
c %-----------------------------------------------------------%
c
np = kplusp - nev
c
if (msglvl .gt. 1) then
call ivout (logfil, 1, nev, ndigit,
& '_naup2: The length of the current Arnoldi factorization')
call ivout (logfil, 1, np, ndigit,
& '_naup2: Extend the Arnoldi factorization by')
end if
c
c %-----------------------------------------------------------%
c | Compute NP additional steps of the Arnoldi factorization. |
c %-----------------------------------------------------------%
c
ido = 0
20 continue
update = .true.
c
call snaitr (ido , bmat, n , nev, np , mode , resid,
& rnorm, v , ldv, h , ldh, ipntr, workd,
& info)
c
c %---------------------------------------------------%
c | ido .ne. 99 implies use of reverse communication |
c | to compute operations involving OP and possibly B |
c %---------------------------------------------------%
c
if (ido .ne. 99) go to 9000
c
if (info .gt. 0) then
np = info
mxiter = iter
info = -9999
go to 1200
end if
update = .false.
c
if (msglvl .gt. 1) then
call svout (logfil, 1, rnorm, ndigit,
& '_naup2: Corresponding B-norm of the residual')
end if
c
c %--------------------------------------------------------%
c | Compute the eigenvalues and corresponding error bounds |
c | of the current upper Hessenberg matrix. |
c %--------------------------------------------------------%
c
call sneigh (rnorm, kplusp, h, ldh, ritzr, ritzi, bounds,
& q, ldq, workl, ierr)
c
if (ierr .ne. 0) then
info = -8
go to 1200
end if
c
c %----------------------------------------------------%
c | Make a copy of eigenvalues and corresponding error |
c | bounds obtained from sneigh. |
c %----------------------------------------------------%
c
call scopy(kplusp, ritzr, 1, workl(kplusp**2+1), 1)
call scopy(kplusp, ritzi, 1, workl(kplusp**2+kplusp+1), 1)
call scopy(kplusp, bounds, 1, workl(kplusp**2+2*kplusp+1), 1)
c
c %---------------------------------------------------%
c | Select the wanted Ritz values and their bounds |
c | to be used in the convergence test. |
c | The wanted part of the spectrum and corresponding |
c | error bounds are in the last NEV loc. of RITZR, |
c | RITZI and BOUNDS respectively. The variables NEV |
c | and NP may be updated if the NEV-th wanted Ritz |
c | value has a non zero imaginary part. In this case |
c | NEV is increased by one and NP decreased by one. |
c | NOTE: The last two arguments of sngets are no |
c | longer used as of version 2.1. |
c %---------------------------------------------------%
c
nev = nev0
np = np0
numcnv = nev
call sngets (ishift, which, nev, np, ritzr, ritzi,
& bounds, workl, workl(np+1))
if (nev .eq. nev0+1) numcnv = nev0+1
c
c %-------------------%
c | Convergence test. |
c %-------------------%
c
call scopy (nev, bounds(np+1), 1, workl(2*np+1), 1)
call snconv (nev, ritzr(np+1), ritzi(np+1), workl(2*np+1),
& tol, nconv)
c
if (msglvl .gt. 2) then
kp(1) = nev
kp(2) = np
kp(3) = numcnv
kp(4) = nconv
call ivout (logfil, 4, kp, ndigit,
& '_naup2: NEV, NP, NUMCNV, NCONV are')
call svout (logfil, kplusp, ritzr, ndigit,
& '_naup2: Real part of the eigenvalues of H')
call svout (logfil, kplusp, ritzi, ndigit,
& '_naup2: Imaginary part of the eigenvalues of H')
call svout (logfil, kplusp, bounds, ndigit,
& '_naup2: Ritz estimates of the current NCV Ritz values')
end if
c
c %---------------------------------------------------------%
c | Count the number of unwanted Ritz values that have zero |
c | Ritz estimates. If any Ritz estimates are equal to zero |
c | then a leading block of H of order equal to at least |
c | the number of Ritz values with zero Ritz estimates has |
c | split off. None of these Ritz values may be removed by |
c | shifting. Decrease NP the number of shifts to apply. If |
c | no shifts may be applied, then prepare to exit |
c %---------------------------------------------------------%
c
nptemp = np
do 30 j=1, nptemp
if (bounds(j) .eq. zero) then
np = np - 1
nev = nev + 1
end if
30 continue
c
if ( (nconv .ge. numcnv) .or.
& (iter .gt. mxiter) .or.
& (np .eq. 0) ) then
c
if (msglvl .gt. 4) then
call svout(logfil, kplusp, workl(kplusp**2+1), ndigit,
& '_naup2: Real part of the eig computed by _neigh:')
call svout(logfil, kplusp, workl(kplusp**2+kplusp+1),
& ndigit,
& '_naup2: Imag part of the eig computed by _neigh:')
call svout(logfil, kplusp, workl(kplusp**2+kplusp*2+1),
& ndigit,
& '_naup2: Ritz eistmates computed by _neigh:')
end if
c
c %------------------------------------------------%
c | Prepare to exit. Put the converged Ritz values |
c | and corresponding bounds in RITZ(1:NCONV) and |
c | BOUNDS(1:NCONV) respectively. Then sort. Be |
c | careful when NCONV > NP |
c %------------------------------------------------%
c
c %------------------------------------------%
c | Use h( 3,1 ) as storage to communicate |
c | rnorm to _neupd if needed |
c %------------------------------------------%
h(3,1) = rnorm
c
c %----------------------------------------------%
c | To be consistent with sngets, we first do a |
c | pre-processing sort in order to keep complex |
c | conjugate pairs together. This is similar |
c | to the pre-processing sort used in sngets |
c | except that the sort is done in the opposite |
c | order. |
c %----------------------------------------------%
c
if (which .eq. 'LM') wprime = 'SR'
if (which .eq. 'SM') wprime = 'LR'
if (which .eq. 'LR') wprime = 'SM'
if (which .eq. 'SR') wprime = 'LM'
if (which .eq. 'LI') wprime = 'SM'
if (which .eq. 'SI') wprime = 'LM'
c
call ssortc (wprime, .true., kplusp, ritzr, ritzi, bounds)
c
c %----------------------------------------------%
c | Now sort Ritz values so that converged Ritz |
c | values appear within the first NEV locations |
c | of ritzr, ritzi and bounds, and the most |
c | desired one appears at the front. |
c %----------------------------------------------%
c
if (which .eq. 'LM') wprime = 'SM'
if (which .eq. 'SM') wprime = 'LM'
if (which .eq. 'LR') wprime = 'SR'
if (which .eq. 'SR') wprime = 'LR'
if (which .eq. 'LI') wprime = 'SI'
if (which .eq. 'SI') wprime = 'LI'
c
call ssortc(wprime, .true., kplusp, ritzr, ritzi, bounds)
c
c %--------------------------------------------------%
c | Scale the Ritz estimate of each Ritz value |
c | by 1 / max(eps23,magnitude of the Ritz value). |
c %--------------------------------------------------%
c
do 35 j = 1, numcnv
temp = max(eps23,wslapy2(ritzr(j),
& ritzi(j)))
bounds(j) = bounds(j)/temp
35 continue
c
c %----------------------------------------------------%
c | Sort the Ritz values according to the scaled Ritz |
c | esitmates. This will push all the converged ones |
c | towards the front of ritzr, ritzi, bounds |
c | (in the case when NCONV < NEV.) |
c %----------------------------------------------------%
c
wprime = 'LR'
call ssortc(wprime, .true., numcnv, bounds, ritzr, ritzi)
c
c %----------------------------------------------%
c | Scale the Ritz estimate back to its original |
c | value. |
c %----------------------------------------------%
c
do 40 j = 1, numcnv
temp = max(eps23, wslapy2(ritzr(j),
& ritzi(j)))
bounds(j) = bounds(j)*temp
40 continue
c
c %------------------------------------------------%
c | Sort the converged Ritz values again so that |
c | the "threshold" value appears at the front of |
c | ritzr, ritzi and bound. |
c %------------------------------------------------%
c
call ssortc(which, .true., nconv, ritzr, ritzi, bounds)
c
if (msglvl .gt. 1) then
call svout (logfil, kplusp, ritzr, ndigit,
& '_naup2: Sorted real part of the eigenvalues')
call svout (logfil, kplusp, ritzi, ndigit,
& '_naup2: Sorted imaginary part of the eigenvalues')
call svout (logfil, kplusp, bounds, ndigit,
& '_naup2: Sorted ritz estimates.')
end if
c
c %------------------------------------%
c | Max iterations have been exceeded. |
c %------------------------------------%
c
if (iter .gt. mxiter .and. nconv .lt. numcnv) info = 1
c
c %---------------------%
c | No shifts to apply. |
c %---------------------%
c
if (np .eq. 0 .and. nconv .lt. numcnv) info = 2
c
np = nconv
go to 1100
c
else if ( (nconv .lt. numcnv) .and. (ishift .eq. 1) ) then
c
c %-------------------------------------------------%
c | Do not have all the requested eigenvalues yet. |
c | To prevent possible stagnation, adjust the size |
c | of NEV. |
c %-------------------------------------------------%
c
nevbef = nev
nev = nev + min(nconv, np/2)
if (nev .eq. 1 .and. kplusp .ge. 6) then
nev = kplusp / 2
else if (nev .eq. 1 .and. kplusp .gt. 3) then
nev = 2
end if
c %---- Scipy fix ------------------------------------------------
c | We must keep nev below this value, as otherwise we can get
c | np == 0 (note that sngets below can bump nev by 1). If np == 0,
c | the next call to `snaitr` will write out-of-bounds.
c |
if (nev .gt. kplusp - 2) then
nev = kplusp - 2
end if
c |
c %---- Scipy fix end --------------------------------------------
c
np = kplusp - nev
c
c %---------------------------------------%
c | If the size of NEV was just increased |
c | resort the eigenvalues. |
c %---------------------------------------%
c
if (nevbef .lt. nev)
& call sngets (ishift, which, nev, np, ritzr, ritzi,
& bounds, workl, workl(np+1))
c
end if
c
if (msglvl .gt. 0) then
call ivout (logfil, 1, nconv, ndigit,
& '_naup2: no. of "converged" Ritz values at this iter.')
if (msglvl .gt. 1) then
kp(1) = nev
kp(2) = np
call ivout (logfil, 2, kp, ndigit,
& '_naup2: NEV and NP are')
call svout (logfil, nev, ritzr(np+1), ndigit,
& '_naup2: "wanted" Ritz values -- real part')
call svout (logfil, nev, ritzi(np+1), ndigit,
& '_naup2: "wanted" Ritz values -- imag part')
call svout (logfil, nev, bounds(np+1), ndigit,
& '_naup2: Ritz estimates of the "wanted" values ')
end if
end if
c
if (ishift .eq. 0) then
c
c %-------------------------------------------------------%
c | User specified shifts: reverse comminucation to |
c | compute the shifts. They are returned in the first |
c | 2*NP locations of WORKL. |
c %-------------------------------------------------------%
c
ushift = .true.
ido = 3
go to 9000
end if
c
50 continue
c
c %------------------------------------%
c | Back from reverse communication; |
c | User specified shifts are returned |
c | in WORKL(1:2*NP) |
c %------------------------------------%
c
ushift = .false.
c
if ( ishift .eq. 0 ) then
c
c %----------------------------------%
c | Move the NP shifts from WORKL to |
c | RITZR, RITZI to free up WORKL |
c | for non-exact shift case. |
c %----------------------------------%
c
call scopy (np, workl, 1, ritzr, 1)
call scopy (np, workl(np+1), 1, ritzi, 1)
end if
c
if (msglvl .gt. 2) then
call ivout (logfil, 1, np, ndigit,
& '_naup2: The number of shifts to apply ')
call svout (logfil, np, ritzr, ndigit,
& '_naup2: Real part of the shifts')
call svout (logfil, np, ritzi, ndigit,
& '_naup2: Imaginary part of the shifts')
if ( ishift .eq. 1 )
& call svout (logfil, np, bounds, ndigit,
& '_naup2: Ritz estimates of the shifts')
end if
c
c %---------------------------------------------------------%
c | Apply the NP implicit shifts by QR bulge chasing. |
c | Each shift is applied to the whole upper Hessenberg |
c | matrix H. |
c | The first 2*N locations of WORKD are used as workspace. |
c %---------------------------------------------------------%
c
call snapps (n, nev, np, ritzr, ritzi, v, ldv,
& h, ldh, resid, q, ldq, workl, workd)
c
c %---------------------------------------------%
c | Compute the B-norm of the updated residual. |
c | Keep B*RESID in WORKD(1:N) to be used in |
c | the first step of the next call to snaitr. |
c %---------------------------------------------%
c
cnorm = .true.
call arscnd (t2)
if (bmat .eq. 'G') then
nbx = nbx + 1
call scopy (n, resid, 1, workd(n+1), 1)
ipntr(1) = n + 1
ipntr(2) = 1
ido = 2
c
c %----------------------------------%
c | Exit in order to compute B*RESID |
c %----------------------------------%
c
go to 9000
else if (bmat .eq. 'I') then
call scopy (n, resid, 1, workd, 1)
end if
c
100 continue
c
c %----------------------------------%
c | Back from reverse communication; |
c | WORKD(1:N) := B*RESID |
c %----------------------------------%
c
if (bmat .eq. 'G') then
call arscnd (t3)
tmvbx = tmvbx + (t3 - t2)
end if
c
if (bmat .eq. 'G') then
rnorm = wsdot (n, resid, 1, workd, 1)
rnorm = sqrt(abs(rnorm))
else if (bmat .eq. 'I') then
rnorm = wsnrm2(n, resid, 1)
end if
cnorm = .false.
c
if (msglvl .gt. 2) then
call svout (logfil, 1, rnorm, ndigit,
& '_naup2: B-norm of residual for compressed factorization')
call smout (logfil, nev, nev, h, ldh, ndigit,
& '_naup2: Compressed upper Hessenberg matrix H')
end if
c
go to 1000
c
c %---------------------------------------------------------------%
c | |
c | E N D O F M A I N I T E R A T I O N L O O P |
c | |
c %---------------------------------------------------------------%
c
1100 continue
c
mxiter = iter
nev = numcnv
c
1200 continue
ido = 99
c
c %------------%
c | Error Exit |
c %------------%
c
call arscnd (t1)
tnaup2 = t1 - t0
c
9000 continue
c
c %---------------%
c | End of snaup2 |
c %---------------%
c
return
end
| bsd-3-clause |
richardotis/scipy | scipy/special/cdflib/dzror.f | 106 | 7759 | SUBROUTINE dzror(status,x,fx,xlo,xhi,qleft,qhi)
C**********************************************************************
C
C SUBROUTINE DZROR(STATUS, X, FX, XLO, XHI, QLEFT, QHI)
C Double precision ZeRo of a function -- Reverse Communication
C
C
C Function
C
C
C Performs the zero finding. STZROR must have been called before
C this routine in order to set its parameters.
C
C
C Arguments
C
C
C STATUS <--> At the beginning of a zero finding problem, STATUS
C should be set to 0 and ZROR invoked. (The value
C of other parameters will be ignored on this call.)
C
C When ZROR needs the function evaluated, it will set
C STATUS to 1 and return. The value of the function
C should be set in FX and ZROR again called without
C changing any of its other parameters.
C
C When ZROR has finished without error, it will return
C with STATUS 0. In that case (XLO,XHI) bound the answe
C
C If ZROR finds an error (which implies that F(XLO)-Y an
C F(XHI)-Y have the same sign, it returns STATUS -1. In
C this case, XLO and XHI are undefined.
C INTEGER STATUS
C
C X <-- The value of X at which F(X) is to be evaluated.
C DOUBLE PRECISION X
C
C FX --> The value of F(X) calculated when ZROR returns with
C STATUS = 1.
C DOUBLE PRECISION FX
C
C XLO <-- When ZROR returns with STATUS = 0, XLO bounds the
C inverval in X containing the solution below.
C DOUBLE PRECISION XLO
C
C XHI <-- When ZROR returns with STATUS = 0, XHI bounds the
C inverval in X containing the solution above.
C DOUBLE PRECISION XHI
C
C QLEFT <-- .TRUE. if the stepping search terminated unsucessfully
C at XLO. If it is .FALSE. the search terminated
C unsucessfully at XHI.
C QLEFT is LOGICAL
C
C QHI <-- .TRUE. if F(X) .GT. Y at the termination of the
C search and .FALSE. if F(X) .LT. Y at the
C termination of the search.
C QHI is LOGICAL
C
C**********************************************************************
C .. Scalar Arguments ..
DOUBLE PRECISION fx,x,xhi,xlo,zabstl,zreltl,zxhi,zxlo
INTEGER status
LOGICAL qhi,qleft
C ..
C .. Save statement ..
SAVE
C ..
C .. Local Scalars ..
DOUBLE PRECISION a,abstol,b,c,d,fa,fb,fc,fd,fda,fdb,m,mb,p,q,
+ reltol,tol,w,xxhi,xxlo,zx
INTEGER ext,i99999
LOGICAL first,qrzero
C ..
C .. Intrinsic Functions ..
INTRINSIC abs,max,sign
C ..
C .. Statement Functions ..
DOUBLE PRECISION ftol
C ..
C .. Statement Function definitions ..
ftol(zx) = 0.5D0*max(abstol,reltol*abs(zx))
C ..
C .. Executable Statements ..
IF (status.GT.0) GO TO 280
xlo = xxlo
xhi = xxhi
b = xlo
x = xlo
C GET-FUNCTION-VALUE
ASSIGN 10 TO i99999
GO TO 270
10 fb = fx
xlo = xhi
a = xlo
x = xlo
C GET-FUNCTION-VALUE
ASSIGN 20 TO i99999
GO TO 270
C
C Check that F(ZXLO) < 0 < F(ZXHI) or
C F(ZXLO) > 0 > F(ZXHI)
C
20 IF (.NOT. (fb.LT.0.0D0)) GO TO 40
IF (.NOT. (fx.LT.0.0D0)) GO TO 30
status = -1
qleft = fx .LT. fb
qhi = .FALSE.
RETURN
30 CONTINUE
40 IF (.NOT. (fb.GT.0.0D0)) GO TO 60
IF (.NOT. (fx.GT.0.0D0)) GO TO 50
status = -1
qleft = fx .GT. fb
qhi = .TRUE.
RETURN
50 CONTINUE
60 fa = fx
C
first = .TRUE.
70 c = a
fc = fa
ext = 0
80 IF (.NOT. (abs(fc).LT.abs(fb))) GO TO 100
IF (.NOT. (c.NE.a)) GO TO 90
d = a
fd = fa
90 a = b
fa = fb
xlo = c
b = xlo
fb = fc
c = a
fc = fa
100 tol = ftol(xlo)
m = (c+b)*.5D0
mb = m - b
IF (.NOT. (abs(mb).GT.tol)) GO TO 240
IF (.NOT. (ext.GT.3)) GO TO 110
w = mb
GO TO 190
110 tol = sign(tol,mb)
p = (b-a)*fb
IF (.NOT. (first)) GO TO 120
q = fa - fb
first = .FALSE.
GO TO 130
120 fdb = (fd-fb)/ (d-b)
fda = (fd-fa)/ (d-a)
p = fda*p
q = fdb*fa - fda*fb
130 IF (.NOT. (p.LT.0.0D0)) GO TO 140
p = -p
q = -q
140 IF (ext.EQ.3) p = p*2.0D0
IF (.NOT. ((p*1.0D0).EQ.0.0D0.OR.p.LE. (q*tol))) GO TO 150
w = tol
GO TO 180
150 IF (.NOT. (p.LT. (mb*q))) GO TO 160
w = p/q
GO TO 170
160 w = mb
170 CONTINUE
180 CONTINUE
190 d = a
fd = fa
a = b
fa = fb
b = b + w
xlo = b
x = xlo
C GET-FUNCTION-VALUE
ASSIGN 200 TO i99999
GO TO 270
200 fb = fx
IF (.NOT. ((fc*fb).GE.0.0D0)) GO TO 210
GO TO 70
210 IF (.NOT. (w.EQ.mb)) GO TO 220
ext = 0
GO TO 230
220 ext = ext + 1
230 GO TO 80
240 xhi = c
qrzero = (fc.GE.0.0D0 .AND. fb.LE.0.0D0) .OR.
+ (fc.LT.0.0D0 .AND. fb.GE.0.0D0)
IF (.NOT. (qrzero)) GO TO 250
status = 0
GO TO 260
250 status = -1
260 RETURN
ENTRY dstzr(zxlo,zxhi,zabstl,zreltl)
C**********************************************************************
C
C SUBROUTINE DSTZR( XLO, XHI, ABSTOL, RELTOL )
C Double precision SeT ZeRo finder - Reverse communication version
C
C
C Function
C
C
C
C Sets quantities needed by ZROR. The function of ZROR
C and the quantities set is given here.
C
C Concise Description - Given a function F
C find XLO such that F(XLO) = 0.
C
C More Precise Description -
C
C Input condition. F is a double precision function of a single
C double precision argument and XLO and XHI are such that
C F(XLO)*F(XHI) .LE. 0.0
C
C If the input condition is met, QRZERO returns .TRUE.
C and output values of XLO and XHI satisfy the following
C F(XLO)*F(XHI) .LE. 0.
C ABS(F(XLO) .LE. ABS(F(XHI)
C ABS(XLO-XHI) .LE. TOL(X)
C where
C TOL(X) = MAX(ABSTOL,RELTOL*ABS(X))
C
C If this algorithm does not find XLO and XHI satisfying
C these conditions then QRZERO returns .FALSE. This
C implies that the input condition was not met.
C
C
C Arguments
C
C
C XLO --> The left endpoint of the interval to be
C searched for a solution.
C XLO is DOUBLE PRECISION
C
C XHI --> The right endpoint of the interval to be
C for a solution.
C XHI is DOUBLE PRECISION
C
C ABSTOL, RELTOL --> Two numbers that determine the accuracy
C of the solution. See function for a
C precise definition.
C ABSTOL is DOUBLE PRECISION
C RELTOL is DOUBLE PRECISION
C
C
C Method
C
C
C Algorithm R of the paper 'Two Efficient Algorithms with
C Guaranteed Convergence for Finding a Zero of a Function'
C by J. C. P. Bus and T. J. Dekker in ACM Transactions on
C Mathematical Software, Volume 1, no. 4 page 330
C (Dec. '75) is employed to find the zero of F(X)-Y.
C
C**********************************************************************
xxlo = zxlo
xxhi = zxhi
abstol = zabstl
reltol = zreltl
RETURN
STOP '*** EXECUTION FLOWING INTO FLECS PROCEDURES ***'
C TO GET-FUNCTION-VALUE
270 status = 1
RETURN
280 CONTINUE
GO TO i99999
END
| bsd-3-clause |
richardotis/scipy | scipy/fftpack/src/fftpack/rffti1.f | 98 | 1357 | SUBROUTINE RFFTI1 (N,WA,IFAC)
DIMENSION WA(*) ,IFAC(*) ,NTRYH(4)
DATA NTRYH(1),NTRYH(2),NTRYH(3),NTRYH(4)/4,2,3,5/
NL = N
NF = 0
J = 0
101 J = J+1
IF (J.le.4) GO TO 102
GO TO 103
102 NTRY = NTRYH(J)
GO TO 104
103 NTRY = NTRYH(4)+2*(J-4)
104 NQ = NL/NTRY
NR = NL-NTRY*NQ
IF (NR.eq.0) GO TO 105
GO TO 101
105 NF = NF+1
IFAC(NF+2) = NTRY
NL = NQ
IF (NTRY .NE. 2) GO TO 107
IF (NF .EQ. 1) GO TO 107
DO 106 I=2,NF
IB = NF-I+2
IFAC(IB+2) = IFAC(IB+1)
106 CONTINUE
IFAC(3) = 2
107 IF (NL .NE. 1) GO TO 104
IFAC(1) = N
IFAC(2) = NF
TPI = 6.28318530717959
ARGH = TPI/FLOAT(N)
IS = 0
NFM1 = NF-1
L1 = 1
IF (NFM1 .EQ. 0) RETURN
DO 110 K1=1,NFM1
IP = IFAC(K1+2)
LD = 0
L2 = L1*IP
IDO = N/L2
IPM = IP-1
DO 109 J=1,IPM
LD = LD+L1
I = IS
ARGLD = FLOAT(LD)*ARGH
FI = 0.
DO 108 II=3,IDO,2
I = I+2
FI = FI+1.
ARG = FI*ARGLD
WA(I-1) = COS(ARG)
WA(I) = SIN(ARG)
108 CONTINUE
IS = IS+IDO
109 CONTINUE
L1 = L2
110 CONTINUE
RETURN
END
| bsd-3-clause |
aeklant/scipy | scipy/integrate/quadpack/dqagp.f | 32 | 10517 | subroutine dqagp(f,a,b,npts2,points,epsabs,epsrel,result,abserr,
* neval,ier,leniw,lenw,last,iwork,work)
c***begin prologue dqagp
c***date written 800101 (yymmdd)
c***revision date 830518 (yymmdd)
c***category no. h2a2a1
c***keywords automatic integrator, general-purpose,
c singularities at user specified points,
c extrapolation, globally adaptive
c***author piessens,robert,appl. math. & progr. div - k.u.leuven
c de doncker,elise,appl. math. & progr. div. - k.u.leuven
c***purpose the routine calculates an approximation result to a given
c definite integral i = integral of f over (a,b),
c hopefully satisfying following claim for accuracy
c break points of the integration interval, where local
c difficulties of the integrand may occur (e.g.
c singularities, discontinuities), are provided by the user.
c***description
c
c computation of a definite integral
c standard fortran subroutine
c double precision version
c
c parameters
c on entry
c f - double precision
c function subprogram defining the integrand
c function f(x). the actual name for f needs to be
c declared e x t e r n a l in the driver program.
c
c a - double precision
c lower limit of integration
c
c b - double precision
c upper limit of integration
c
c npts2 - integer
c number equal to two more than the number of
c user-supplied break points within the integration
c range, npts.ge.2.
c if npts2.lt.2, the routine will end with ier = 6.
c
c points - double precision
c vector of dimension npts2, the first (npts2-2)
c elements of which are the user provided break
c points. if these points do not constitute an
c ascending sequence there will be an automatic
c sorting.
c
c epsabs - double precision
c absolute accuracy requested
c epsrel - double precision
c relative accuracy requested
c if epsabs.le.0
c and epsrel.lt.max(50*rel.mach.acc.,0.5d-28),
c the routine will end with ier = 6.
c
c on return
c result - double precision
c approximation to the integral
c
c abserr - double precision
c estimate of the modulus of the absolute error,
c which should equal or exceed abs(i-result)
c
c neval - integer
c number of integrand evaluations
c
c ier - integer
c ier = 0 normal and reliable termination of the
c routine. it is assumed that the requested
c accuracy has been achieved.
c ier.gt.0 abnormal termination of the routine.
c the estimates for integral and error are
c less reliable. it is assumed that the
c requested accuracy has not been achieved.
c error messages
c ier = 1 maximum number of subdivisions allowed
c has been achieved. one can allow more
c subdivisions by increasing the value of
c limit (and taking the according dimension
c adjustments into account). however, if
c this yields no improvement it is advised
c to analyze the integrand in order to
c determine the integration difficulties. if
c the position of a local difficulty can be
c determined (i.e. singularity,
c discontinuity within the interval), it
c should be supplied to the routine as an
c element of the vector points. if necessary
c an appropriate special-purpose integrator
c must be used, which is designed for
c handling the type of difficulty involved.
c = 2 the occurrence of roundoff error is
c detected, which prevents the requested
c tolerance from being achieved.
c the error may be under-estimated.
c = 3 extremely bad integrand behaviour occurs
c at some points of the integration
c interval.
c = 4 the algorithm does not converge.
c roundoff error is detected in the
c extrapolation table.
c it is presumed that the requested
c tolerance cannot be achieved, and that
c the returned result is the best which
c can be obtained.
c = 5 the integral is probably divergent, or
c slowly convergent. it must be noted that
c divergence can occur with any other value
c of ier.gt.0.
c = 6 the input is invalid because
c npts2.lt.2 or
c break points are specified outside
c the integration range or
c (epsabs.le.0 and
c epsrel.lt.max(50*rel.mach.acc.,0.5d-28))
c result, abserr, neval, last are set to
c zero. except when leniw or lenw or npts2 is
c invalid, iwork(1), iwork(limit+1),
c work(limit*2+1) and work(limit*3+1)
c are set to zero.
c work(1) is set to a and work(limit+1)
c to b (where limit = (leniw-npts2)/2).
c
c dimensioning parameters
c leniw - integer
c dimensioning parameter for iwork
c leniw determines limit = (leniw-npts2)/2,
c which is the maximum number of subintervals in the
c partition of the given integration interval (a,b),
c leniw.ge.(3*npts2-2).
c if leniw.lt.(3*npts2-2), the routine will end with
c ier = 6.
c
c lenw - integer
c dimensioning parameter for work
c lenw must be at least leniw*2-npts2.
c if lenw.lt.leniw*2-npts2, the routine will end
c with ier = 6.
c
c last - integer
c on return, last equals the number of subintervals
c produced in the subdivision process, which
c determines the number of significant elements
c actually in the work arrays.
c
c work arrays
c iwork - integer
c vector of dimension at least leniw. on return,
c the first k elements of which contain
c pointers to the error estimates over the
c subintervals, such that work(limit*3+iwork(1)),...,
c work(limit*3+iwork(k)) form a decreasing
c sequence, with k = last if last.le.(limit/2+2), and
c k = limit+1-last otherwise
c iwork(limit+1), ...,iwork(limit+last) contain the
c subdivision levels of the subintervals, i.e.
c if (aa,bb) is a subinterval of (p1,p2)
c where p1 as well as p2 is a user-provided
c break point or integration limit, then (aa,bb) has
c level l if abs(bb-aa) = abs(p2-p1)*2**(-l),
c iwork(limit*2+1), ..., iwork(limit*2+npts2) have
c no significance for the user,
c note that limit = (leniw-npts2)/2.
c
c work - double precision
c vector of dimension at least lenw
c on return
c work(1), ..., work(last) contain the left
c end points of the subintervals in the
c partition of (a,b),
c work(limit+1), ..., work(limit+last) contain
c the right end points,
c work(limit*2+1), ..., work(limit*2+last) contain
c the integral approximations over the subintervals,
c work(limit*3+1), ..., work(limit*3+last)
c contain the corresponding error estimates,
c work(limit*4+1), ..., work(limit*4+npts2)
c contain the integration limits and the
c break points sorted in an ascending sequence.
c note that limit = (leniw-npts2)/2.
c
c***references (none)
c***routines called dqagpe,xerror
c***end prologue dqagp
c
double precision a,abserr,b,epsabs,epsrel,f,points,result,work
integer ier,iwork,last,leniw,lenw,limit,lvl,l1,l2,l3,l4,neval,
* npts2
c
dimension iwork(leniw),points(npts2),work(lenw)
c
external f
c
c check validity of limit and lenw.
c
c***first executable statement dqagp
ier = 6
neval = 0
last = 0
result = 0.0d+00
abserr = 0.0d+00
if(leniw.lt.(3*npts2-2).or.lenw.lt.(leniw*2-npts2).or.npts2.lt.2)
* go to 10
c
c prepare call for dqagpe.
c
limit = (leniw-npts2)/2
l1 = limit+1
l2 = limit+l1
l3 = limit+l2
l4 = limit+l3
c
call dqagpe(f,a,b,npts2,points,epsabs,epsrel,limit,result,abserr,
* neval,ier,work(1),work(l1),work(l2),work(l3),work(l4),
* iwork(1),iwork(l1),iwork(l2),last)
c
c call error handler if necessary.
c
lvl = 0
10 if(ier.eq.6) lvl = 1
if(ier.ne.0) call xerror('abnormal return from dqagp',26,ier,lvl)
return
end
| bsd-3-clause |
jiangmi/DQMC_PAM_dilute | BLAS/dger.f | 73 | 5709 | *> \brief \b DGER
*
* =========== DOCUMENTATION ===========
*
* Online html documentation available at
* http://www.netlib.org/lapack/explore-html/
*
* Definition:
* ===========
*
* SUBROUTINE DGER(M,N,ALPHA,X,INCX,Y,INCY,A,LDA)
*
* .. Scalar Arguments ..
* DOUBLE PRECISION ALPHA
* INTEGER INCX,INCY,LDA,M,N
* ..
* .. Array Arguments ..
* DOUBLE PRECISION A(LDA,*),X(*),Y(*)
* ..
*
*
*> \par Purpose:
* =============
*>
*> \verbatim
*>
*> DGER performs the rank 1 operation
*>
*> A := alpha*x*y**T + A,
*>
*> where alpha is a scalar, x is an m element vector, y is an n element
*> vector and A is an m by n matrix.
*> \endverbatim
*
* Arguments:
* ==========
*
*> \param[in] M
*> \verbatim
*> M is INTEGER
*> On entry, M specifies the number of rows of the matrix A.
*> M must be at least zero.
*> \endverbatim
*>
*> \param[in] N
*> \verbatim
*> N is INTEGER
*> On entry, N specifies the number of columns of the matrix A.
*> N must be at least zero.
*> \endverbatim
*>
*> \param[in] ALPHA
*> \verbatim
*> ALPHA is DOUBLE PRECISION.
*> On entry, ALPHA specifies the scalar alpha.
*> \endverbatim
*>
*> \param[in] X
*> \verbatim
*> X is DOUBLE PRECISION array of dimension at least
*> ( 1 + ( m - 1 )*abs( INCX ) ).
*> Before entry, the incremented array X must contain the m
*> element vector x.
*> \endverbatim
*>
*> \param[in] INCX
*> \verbatim
*> INCX is INTEGER
*> On entry, INCX specifies the increment for the elements of
*> X. INCX must not be zero.
*> \endverbatim
*>
*> \param[in] Y
*> \verbatim
*> Y is DOUBLE PRECISION array of dimension at least
*> ( 1 + ( n - 1 )*abs( INCY ) ).
*> Before entry, the incremented array Y must contain the n
*> element vector y.
*> \endverbatim
*>
*> \param[in] INCY
*> \verbatim
*> INCY is INTEGER
*> On entry, INCY specifies the increment for the elements of
*> Y. INCY must not be zero.
*> \endverbatim
*>
*> \param[in,out] A
*> \verbatim
*> A is DOUBLE PRECISION array of DIMENSION ( LDA, n ).
*> Before entry, the leading m by n part of the array A must
*> contain the matrix of coefficients. On exit, A is
*> overwritten by the updated matrix.
*> \endverbatim
*>
*> \param[in] LDA
*> \verbatim
*> LDA is INTEGER
*> On entry, LDA specifies the first dimension of A as declared
*> in the calling (sub) program. LDA must be at least
*> max( 1, m ).
*> \endverbatim
*
* Authors:
* ========
*
*> \author Univ. of Tennessee
*> \author Univ. of California Berkeley
*> \author Univ. of Colorado Denver
*> \author NAG Ltd.
*
*> \date November 2011
*
*> \ingroup double_blas_level2
*
*> \par Further Details:
* =====================
*>
*> \verbatim
*>
*> Level 2 Blas routine.
*>
*> -- Written on 22-October-1986.
*> Jack Dongarra, Argonne National Lab.
*> Jeremy Du Croz, Nag Central Office.
*> Sven Hammarling, Nag Central Office.
*> Richard Hanson, Sandia National Labs.
*> \endverbatim
*>
* =====================================================================
SUBROUTINE DGER(M,N,ALPHA,X,INCX,Y,INCY,A,LDA)
*
* -- Reference BLAS level2 routine (version 3.4.0) --
* -- Reference BLAS is a software package provided by Univ. of Tennessee, --
* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
* November 2011
*
* .. Scalar Arguments ..
DOUBLE PRECISION ALPHA
INTEGER INCX,INCY,LDA,M,N
* ..
* .. Array Arguments ..
DOUBLE PRECISION A(LDA,*),X(*),Y(*)
* ..
*
* =====================================================================
*
* .. Parameters ..
DOUBLE PRECISION ZERO
PARAMETER (ZERO=0.0D+0)
* ..
* .. Local Scalars ..
DOUBLE PRECISION TEMP
INTEGER I,INFO,IX,J,JY,KX
* ..
* .. External Subroutines ..
EXTERNAL XERBLA
* ..
* .. Intrinsic Functions ..
INTRINSIC MAX
* ..
*
* Test the input parameters.
*
INFO = 0
IF (M.LT.0) THEN
INFO = 1
ELSE IF (N.LT.0) THEN
INFO = 2
ELSE IF (INCX.EQ.0) THEN
INFO = 5
ELSE IF (INCY.EQ.0) THEN
INFO = 7
ELSE IF (LDA.LT.MAX(1,M)) THEN
INFO = 9
END IF
IF (INFO.NE.0) THEN
CALL XERBLA('DGER ',INFO)
RETURN
END IF
*
* Quick return if possible.
*
IF ((M.EQ.0) .OR. (N.EQ.0) .OR. (ALPHA.EQ.ZERO)) RETURN
*
* Start the operations. In this version the elements of A are
* accessed sequentially with one pass through A.
*
IF (INCY.GT.0) THEN
JY = 1
ELSE
JY = 1 - (N-1)*INCY
END IF
IF (INCX.EQ.1) THEN
DO 20 J = 1,N
IF (Y(JY).NE.ZERO) THEN
TEMP = ALPHA*Y(JY)
DO 10 I = 1,M
A(I,J) = A(I,J) + X(I)*TEMP
10 CONTINUE
END IF
JY = JY + INCY
20 CONTINUE
ELSE
IF (INCX.GT.0) THEN
KX = 1
ELSE
KX = 1 - (M-1)*INCX
END IF
DO 40 J = 1,N
IF (Y(JY).NE.ZERO) THEN
TEMP = ALPHA*Y(JY)
IX = KX
DO 30 I = 1,M
A(I,J) = A(I,J) + X(IX)*TEMP
IX = IX + INCX
30 CONTINUE
END IF
JY = JY + INCY
40 CONTINUE
END IF
*
RETURN
*
* End of DGER .
*
END
| bsd-2-clause |
iains/darwin-gcc-4-8 | gcc/testsuite/gfortran.dg/common_errors_1.f90 | 193 | 1080 | ! { dg-do compile }
! Tests a number of error messages relating to derived type objects
! in common blocks. Originally due to PR 33198
subroutine one
type a
sequence
integer :: i = 1
end type a
type(a) :: t ! { dg-error "Derived type variable .t. in COMMON at ... may not have default initializer" }
common /c/ t
end
subroutine first
type a
integer :: i
integer :: j
end type a
type(a) :: t ! { dg-error "Derived type variable .t. in COMMON at ... has neither the SEQUENCE nor the BIND.C. attribute" }
common /c/ t
end
subroutine prime
type a
sequence
integer, allocatable :: i(:)
integer :: j
end type a
type(a) :: t ! { dg-error "Derived type variable .t. in COMMON at ... has an ultimate component that is allocatable" }
common /c/ t
end
subroutine source
parameter(x=0.) ! { dg-error "COMMON block .x. at ... is used as PARAMETER at ..." }
common /x/ i ! { dg-error "COMMON block .x. at ... is used as PARAMETER at ..." }
intrinsic sin
common /sin/ j ! { dg-error "COMMON block .sin. at ... is also an intrinsic procedure" }
end subroutine source
| gpl-2.0 |
richardotis/scipy | scipy/linalg/src/id_dist/src/idz_sfft.f | 139 | 5011 | c this file contains the following user-callable routines:
c
c
c routine idz_sffti initializes routine idz_sfft.
c
c routine idz_sfft rapidly computes a subset of the entries
c of the DFT of a vector, composed with permutation matrices
c both on input and on output.
c
c routine idz_ldiv finds the greatest integer less than or equal
c to a specified integer, that is divisible by another (larger)
c specified integer.
c
c
ccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc
c
c
c
c
subroutine idz_ldiv(l,n,m)
c
c finds the greatest integer less than or equal to l
c that divides n.
c
c input:
c l -- integer at least as great as m
c n -- integer divisible by m
c
c output:
c m -- greatest integer less than or equal to l that divides n
c
implicit none
integer n,l,m
c
c
m = l
c
1000 continue
if(m*(n/m) .eq. n) goto 2000
c
m = m-1
goto 1000
c
2000 continue
c
c
return
end
c
c
c
c
subroutine idz_sffti(l,ind,n,wsave)
c
c initializes wsave for use with routine idz_sfft.
c
c input:
c l -- number of entries in the output of idz_sfft to compute
c ind -- indices of the entries in the output of idz_sfft
c to compute
c n -- length of the vector to be transformed
c
c output:
c wsave -- array needed by routine idz_sfft for processing
c
implicit none
integer l,ind(l),n,nblock,ii,m,idivm,imodm,i,j,k
real*8 r1,twopi,fact
complex*16 wsave(2*l+15+3*n),ci,twopii
c
ci = (0,1)
r1 = 1
twopi = 2*4*atan(r1)
twopii = twopi*ci
c
c
c Determine the block lengths for the FFTs.
c
call idz_ldiv(l,n,nblock)
m = n/nblock
c
c
c Initialize wsave for use with routine zfftf.
c
call zffti(nblock,wsave)
c
c
c Calculate the coefficients in the linear combinations
c needed for the direct portion of the calculation.
c
fact = 1/sqrt(r1*n)
c
ii = 2*l+15
c
do j = 1,l
c
i = ind(j)
c
idivm = (i-1)/m
imodm = (i-1)-m*idivm
c
do k = 1,m
wsave(ii+m*(j-1)+k) = exp(-twopii*imodm*(k-1)/(r1*m))
1 * exp(-twopii*(k-1)*idivm/(r1*n)) * fact
enddo ! k
c
enddo ! j
c
c
return
end
c
c
c
c
subroutine idz_sfft(l,ind,n,wsave,v)
c
c computes a subset of the entries of the DFT of v,
c composed with permutation matrices both on input and on output,
c via a two-stage procedure (routine zfftf2 is supposed
c to calculate the full vector from which idz_sfft returns
c a subset of the entries, when zfftf2 has the same parameter
c nblock as in the present routine).
c
c input:
c l -- number of entries in the output to compute
c ind -- indices of the entries of the output to compute
c n -- length of v
c v -- vector to be transformed
c wsave -- processing array initialized by routine idz_sffti
c
c output:
c v -- entries indexed by ind are given their appropriate
c transformed values
c
c _N.B._: The user has to boost the memory allocations
c for wsave (and change iii accordingly) if s/he wishes
c to use strange sizes of n; it's best to stick to powers
c of 2.
c
c references:
c Sorensen and Burrus, "Efficient computation of the DFT with
c only a subset of input or output points,"
c IEEE Transactions on Signal Processing, 41 (3): 1184-1200,
c 1993.
c Woolfe, Liberty, Rokhlin, Tygert, "A fast randomized algorithm
c for the approximation of matrices," Applied and
c Computational Harmonic Analysis, 25 (3): 335-366, 2008;
c Section 3.3.
c
implicit none
integer n,m,l,k,j,ind(l),i,idivm,nblock,ii,iii
real*8 r1,twopi
complex*16 v(n),wsave(2*l+15+3*n),ci,sum
c
ci = (0,1)
r1 = 1
twopi = 2*4*atan(r1)
c
c
c Determine the block lengths for the FFTs.
c
call idz_ldiv(l,n,nblock)
c
c
m = n/nblock
c
c
c FFT each block of length nblock of v.
c
do k = 1,m
call zfftf(nblock,v(nblock*(k-1)+1),wsave)
enddo ! k
c
c
c Transpose v to obtain wsave(2*l+15+2*n+1 : 2*l+15+3*n).
c
iii = 2*l+15+2*n
c
do k = 1,m
do j = 1,nblock
wsave(iii+m*(j-1)+k) = v(nblock*(k-1)+j)
enddo ! j
enddo ! k
c
c
c Directly calculate the desired entries of v.
c
ii = 2*l+15
iii = 2*l+15+2*n
c
do j = 1,l
c
i = ind(j)
c
idivm = (i-1)/m
c
sum = 0
c
do k = 1,m
sum = sum + wsave(ii+m*(j-1)+k) * wsave(iii+m*idivm+k)
enddo ! k
c
v(i) = sum
c
enddo ! j
c
c
return
end
| bsd-3-clause |
iains/darwin-gcc-4-8 | gcc/testsuite/gfortran.dg/forall_15.f90 | 98 | 1046 | ! { dg-do run }
! { dg-options "-ffrontend-optimize -fdump-tree-original" }
! PR 50564 - this used to ICE with front end optimization.
! Original test case by Andrew Benson.
program test
implicit none
double precision, dimension(2) :: timeSteps, control
integer :: iTime
double precision :: ratio
double precision :: a
ratio = 0.7d0
control(1) = ratio**(dble(1)-0.5d0)-ratio**(dble(1)-1.5d0)
control(2) = ratio**(dble(2)-0.5d0)-ratio**(dble(2)-1.5d0)
forall(iTime=1:2)
timeSteps(iTime)=ratio**(dble(iTime)-0.5d0)-ratio**(dble(iTime)-1.5d0)
end forall
if (any(abs(timesteps - control) > 1d-10)) call abort
! Make sure we still do the front-end optimization after a forall
a = cos(ratio)*cos(ratio) + sin(ratio)*sin(ratio)
if (abs(a-1.d0) > 1d-10) call abort
end program test
! { dg-final { scan-tree-dump-times "__builtin_cos" 1 "original" } }
! { dg-final { scan-tree-dump-times "__builtin_sin" 1 "original" } }
! { dg-final { cleanup-tree-dump "original" } }
| gpl-2.0 |
aeklant/scipy | scipy/optimize/minpack/lmstr.f | 38 | 15906 | recursive
*subroutine lmstr(fcn,m,n,x,fvec,fjac,ldfjac,ftol,xtol,gtol,
* maxfev,diag,mode,factor,nprint,info,nfev,njev,
* ipvt,qtf,wa1,wa2,wa3,wa4)
integer m,n,ldfjac,maxfev,mode,nprint,info,nfev,njev
integer ipvt(n)
logical sing
double precision ftol,xtol,gtol,factor
double precision x(n),fvec(m),fjac(ldfjac,n),diag(n),qtf(n),
* wa1(n),wa2(n),wa3(n),wa4(m)
c **********
c
c subroutine lmstr
c
c the purpose of lmstr is to minimize the sum of the squares of
c m nonlinear functions in n variables by a modification of
c the levenberg-marquardt algorithm which uses minimal storage.
c the user must provide a subroutine which calculates the
c functions and the rows of the jacobian.
c
c the subroutine statement is
c
c subroutine lmstr(fcn,m,n,x,fvec,fjac,ldfjac,ftol,xtol,gtol,
c maxfev,diag,mode,factor,nprint,info,nfev,
c njev,ipvt,qtf,wa1,wa2,wa3,wa4)
c
c where
c
c fcn is the name of the user-supplied subroutine which
c calculates the functions and the rows of the jacobian.
c fcn must be declared in an external statement in the
c user calling program, and should be written as follows.
c
c subroutine fcn(m,n,x,fvec,fjrow,iflag)
c integer m,n,iflag
c double precision x(n),fvec(m),fjrow(n)
c ----------
c if iflag = 1 calculate the functions at x and
c return this vector in fvec.
c if iflag = i calculate the (i-1)-st row of the
c jacobian at x and return this vector in fjrow.
c ----------
c return
c end
c
c the value of iflag should not be changed by fcn unless
c the user wants to terminate execution of lmstr.
c in this case set iflag to a negative integer.
c
c m is a positive integer input variable set to the number
c of functions.
c
c n is a positive integer input variable set to the number
c of variables. n must not exceed m.
c
c x is an array of length n. on input x must contain
c an initial estimate of the solution vector. on output x
c contains the final estimate of the solution vector.
c
c fvec is an output array of length m which contains
c the functions evaluated at the output x.
c
c fjac is an output n by n array. the upper triangle of fjac
c contains an upper triangular matrix r such that
c
c t t t
c p *(jac *jac)*p = r *r,
c
c where p is a permutation matrix and jac is the final
c calculated jacobian. column j of p is column ipvt(j)
c (see below) of the identity matrix. the lower triangular
c part of fjac contains information generated during
c the computation of r.
c
c ldfjac is a positive integer input variable not less than n
c which specifies the leading dimension of the array fjac.
c
c ftol is a nonnegative input variable. termination
c occurs when both the actual and predicted relative
c reductions in the sum of squares are at most ftol.
c therefore, ftol measures the relative error desired
c in the sum of squares.
c
c xtol is a nonnegative input variable. termination
c occurs when the relative error between two consecutive
c iterates is at most xtol. therefore, xtol measures the
c relative error desired in the approximate solution.
c
c gtol is a nonnegative input variable. termination
c occurs when the cosine of the angle between fvec and
c any column of the jacobian is at most gtol in absolute
c value. therefore, gtol measures the orthogonality
c desired between the function vector and the columns
c of the jacobian.
c
c maxfev is a positive integer input variable. termination
c occurs when the number of calls to fcn with iflag = 1
c has reached maxfev.
c
c diag is an array of length n. if mode = 1 (see
c below), diag is internally set. if mode = 2, diag
c must contain positive entries that serve as
c multiplicative scale factors for the variables.
c
c mode is an integer input variable. if mode = 1, the
c variables will be scaled internally. if mode = 2,
c the scaling is specified by the input diag. other
c values of mode are equivalent to mode = 1.
c
c factor is a positive input variable used in determining the
c initial step bound. this bound is set to the product of
c factor and the euclidean norm of diag*x if nonzero, or else
c to factor itself. in most cases factor should lie in the
c interval (.1,100.). 100. is a generally recommended value.
c
c nprint is an integer input variable that enables controlled
c printing of iterates if it is positive. in this case,
c fcn is called with iflag = 0 at the beginning of the first
c iteration and every nprint iterations thereafter and
c immediately prior to return, with x and fvec available
c for printing. if nprint is not positive, no special calls
c of fcn with iflag = 0 are made.
c
c info is an integer output variable. if the user has
c terminated execution, info is set to the (negative)
c value of iflag. see description of fcn. otherwise,
c info is set as follows.
c
c info = 0 improper input parameters.
c
c info = 1 both actual and predicted relative reductions
c in the sum of squares are at most ftol.
c
c info = 2 relative error between two consecutive iterates
c is at most xtol.
c
c info = 3 conditions for info = 1 and info = 2 both hold.
c
c info = 4 the cosine of the angle between fvec and any
c column of the jacobian is at most gtol in
c absolute value.
c
c info = 5 number of calls to fcn with iflag = 1 has
c reached maxfev.
c
c info = 6 ftol is too small. no further reduction in
c the sum of squares is possible.
c
c info = 7 xtol is too small. no further improvement in
c the approximate solution x is possible.
c
c info = 8 gtol is too small. fvec is orthogonal to the
c columns of the jacobian to machine precision.
c
c nfev is an integer output variable set to the number of
c calls to fcn with iflag = 1.
c
c njev is an integer output variable set to the number of
c calls to fcn with iflag = 2.
c
c ipvt is an integer output array of length n. ipvt
c defines a permutation matrix p such that jac*p = q*r,
c where jac is the final calculated jacobian, q is
c orthogonal (not stored), and r is upper triangular.
c column j of p is column ipvt(j) of the identity matrix.
c
c qtf is an output array of length n which contains
c the first n elements of the vector (q transpose)*fvec.
c
c wa1, wa2, and wa3 are work arrays of length n.
c
c wa4 is a work array of length m.
c
c subprograms called
c
c user-supplied ...... fcn
c
c minpack-supplied ... dpmpar,enorm,lmpar,qrfac,rwupdt
c
c fortran-supplied ... dabs,dmax1,dmin1,dsqrt,mod
c
c argonne national laboratory. minpack project. march 1980.
c burton s. garbow, dudley v. goetschel, kenneth e. hillstrom,
c jorge j. more
c
c **********
integer i,iflag,iter,j,l
double precision actred,delta,dirder,epsmch,fnorm,fnorm1,gnorm,
* one,par,pnorm,prered,p1,p5,p25,p75,p0001,ratio,
* sum,temp,temp1,temp2,xnorm,zero
double precision dpmpar,enorm
data one,p1,p5,p25,p75,p0001,zero
* /1.0d0,1.0d-1,5.0d-1,2.5d-1,7.5d-1,1.0d-4,0.0d0/
c
c epsmch is the machine precision.
c
epsmch = dpmpar(1)
c
info = 0
iflag = 0
nfev = 0
njev = 0
c
c check the input parameters for errors.
c
if (n .le. 0 .or. m .lt. n .or. ldfjac .lt. n
* .or. ftol .lt. zero .or. xtol .lt. zero .or. gtol .lt. zero
* .or. maxfev .le. 0 .or. factor .le. zero) go to 340
if (mode .ne. 2) go to 20
do 10 j = 1, n
if (diag(j) .le. zero) go to 340
10 continue
20 continue
c
c evaluate the function at the starting point
c and calculate its norm.
c
iflag = 1
call fcn(m,n,x,fvec,wa3,iflag)
nfev = 1
if (iflag .lt. 0) go to 340
fnorm = enorm(m,fvec)
c
c initialize levenberg-marquardt parameter and iteration counter.
c
par = zero
iter = 1
c
c beginning of the outer loop.
c
30 continue
c
c if requested, call fcn to enable printing of iterates.
c
if (nprint .le. 0) go to 40
iflag = 0
if (mod(iter-1,nprint) .eq. 0) call fcn(m,n,x,fvec,wa3,iflag)
if (iflag .lt. 0) go to 340
40 continue
c
c compute the qr factorization of the jacobian matrix
c calculated one row at a time, while simultaneously
c forming (q transpose)*fvec and storing the first
c n components in qtf.
c
do 60 j = 1, n
qtf(j) = zero
do 50 i = 1, n
fjac(i,j) = zero
50 continue
60 continue
iflag = 2
do 70 i = 1, m
call fcn(m,n,x,fvec,wa3,iflag)
if (iflag .lt. 0) go to 340
temp = fvec(i)
call rwupdt(n,fjac,ldfjac,wa3,qtf,temp,wa1,wa2)
iflag = iflag + 1
70 continue
njev = njev + 1
c
c if the jacobian is rank deficient, call qrfac to
c reorder its columns and update the components of qtf.
c
sing = .false.
do 80 j = 1, n
if (fjac(j,j) .eq. zero) sing = .true.
ipvt(j) = j
wa2(j) = enorm(j,fjac(1,j))
80 continue
if (.not.sing) go to 130
call qrfac(n,n,fjac,ldfjac,.true.,ipvt,n,wa1,wa2,wa3)
do 120 j = 1, n
if (fjac(j,j) .eq. zero) go to 110
sum = zero
do 90 i = j, n
sum = sum + fjac(i,j)*qtf(i)
90 continue
temp = -sum/fjac(j,j)
do 100 i = j, n
qtf(i) = qtf(i) + fjac(i,j)*temp
100 continue
110 continue
fjac(j,j) = wa1(j)
120 continue
130 continue
c
c on the first iteration and if mode is 1, scale according
c to the norms of the columns of the initial jacobian.
c
if (iter .ne. 1) go to 170
if (mode .eq. 2) go to 150
do 140 j = 1, n
diag(j) = wa2(j)
if (wa2(j) .eq. zero) diag(j) = one
140 continue
150 continue
c
c on the first iteration, calculate the norm of the scaled x
c and initialize the step bound delta.
c
do 160 j = 1, n
wa3(j) = diag(j)*x(j)
160 continue
xnorm = enorm(n,wa3)
delta = factor*xnorm
if (delta .eq. zero) delta = factor
170 continue
c
c compute the norm of the scaled gradient.
c
gnorm = zero
if (fnorm .eq. zero) go to 210
do 200 j = 1, n
l = ipvt(j)
if (wa2(l) .eq. zero) go to 190
sum = zero
do 180 i = 1, j
sum = sum + fjac(i,j)*(qtf(i)/fnorm)
180 continue
gnorm = dmax1(gnorm,dabs(sum/wa2(l)))
190 continue
200 continue
210 continue
c
c test for convergence of the gradient norm.
c
if (gnorm .le. gtol) info = 4
if (info .ne. 0) go to 340
c
c rescale if necessary.
c
if (mode .eq. 2) go to 230
do 220 j = 1, n
diag(j) = dmax1(diag(j),wa2(j))
220 continue
230 continue
c
c beginning of the inner loop.
c
240 continue
c
c determine the levenberg-marquardt parameter.
c
call lmpar(n,fjac,ldfjac,ipvt,diag,qtf,delta,par,wa1,wa2,
* wa3,wa4)
c
c store the direction p and x + p. calculate the norm of p.
c
do 250 j = 1, n
wa1(j) = -wa1(j)
wa2(j) = x(j) + wa1(j)
wa3(j) = diag(j)*wa1(j)
250 continue
pnorm = enorm(n,wa3)
c
c on the first iteration, adjust the initial step bound.
c
if (iter .eq. 1) delta = dmin1(delta,pnorm)
c
c evaluate the function at x + p and calculate its norm.
c
iflag = 1
call fcn(m,n,wa2,wa4,wa3,iflag)
nfev = nfev + 1
if (iflag .lt. 0) go to 340
fnorm1 = enorm(m,wa4)
c
c compute the scaled actual reduction.
c
actred = -one
if (p1*fnorm1 .lt. fnorm) actred = one - (fnorm1/fnorm)**2
c
c compute the scaled predicted reduction and
c the scaled directional derivative.
c
do 270 j = 1, n
wa3(j) = zero
l = ipvt(j)
temp = wa1(l)
do 260 i = 1, j
wa3(i) = wa3(i) + fjac(i,j)*temp
260 continue
270 continue
temp1 = enorm(n,wa3)/fnorm
temp2 = (dsqrt(par)*pnorm)/fnorm
prered = temp1**2 + temp2**2/p5
dirder = -(temp1**2 + temp2**2)
c
c compute the ratio of the actual to the predicted
c reduction.
c
ratio = zero
if (prered .ne. zero) ratio = actred/prered
c
c update the step bound.
c
if (ratio .gt. p25) go to 280
if (actred .ge. zero) temp = p5
if (actred .lt. zero)
* temp = p5*dirder/(dirder + p5*actred)
if (p1*fnorm1 .ge. fnorm .or. temp .lt. p1) temp = p1
delta = temp*dmin1(delta,pnorm/p1)
par = par/temp
go to 300
280 continue
if (par .ne. zero .and. ratio .lt. p75) go to 290
delta = pnorm/p5
par = p5*par
290 continue
300 continue
c
c test for successful iteration.
c
if (ratio .lt. p0001) go to 330
c
c successful iteration. update x, fvec, and their norms.
c
do 310 j = 1, n
x(j) = wa2(j)
wa2(j) = diag(j)*x(j)
310 continue
do 320 i = 1, m
fvec(i) = wa4(i)
320 continue
xnorm = enorm(n,wa2)
fnorm = fnorm1
iter = iter + 1
330 continue
c
c tests for convergence.
c
if (dabs(actred) .le. ftol .and. prered .le. ftol
* .and. p5*ratio .le. one) info = 1
if (delta .le. xtol*xnorm) info = 2
if (dabs(actred) .le. ftol .and. prered .le. ftol
* .and. p5*ratio .le. one .and. info .eq. 2) info = 3
if (info .ne. 0) go to 340
c
c tests for termination and stringent tolerances.
c
if (nfev .ge. maxfev) info = 5
if (dabs(actred) .le. epsmch .and. prered .le. epsmch
* .and. p5*ratio .le. one) info = 6
if (delta .le. epsmch*xnorm) info = 7
if (gnorm .le. epsmch) info = 8
if (info .ne. 0) go to 340
c
c end of the inner loop. repeat if iteration unsuccessful.
c
if (ratio .lt. p0001) go to 240
c
c end of the outer loop.
c
go to 30
340 continue
c
c termination, either normal or user imposed.
c
if (iflag .lt. 0) info = iflag
iflag = 0
if (nprint .gt. 0) call fcn(m,n,x,fvec,wa3,iflag)
return
c
c last card of subroutine lmstr.
c
end
| bsd-3-clause |
iains/darwin-gcc-4-8 | gcc/testsuite/gfortran.dg/class_allocate_12.f90 | 155 | 2165 | ! { dg-do run }
!
! PR fortran/51972
!
! Contributed by Damian Rouson
!
module surrogate_module
type ,abstract :: surrogate
end type
end module
module strategy_module
use surrogate_module
type :: strategy
end type
end module
module integrand_module
use surrogate_module
use strategy_module
implicit none
type ,abstract, extends(surrogate) :: integrand
class(strategy), allocatable :: quadrature
end type
end module integrand_module
module lorenz_module
use strategy_module
use integrand_module
implicit none
type ,extends(integrand) :: lorenz
real, dimension(:), allocatable :: state
contains
procedure ,public :: assign => assign_lorenz
end type
contains
type(lorenz) function constructor(initial_state, this_strategy)
real ,dimension(:) ,intent(in) :: initial_state
class(strategy) ,intent(in) :: this_strategy
constructor%state=initial_state
allocate (constructor%quadrature, source=this_strategy)
end function
subroutine assign_lorenz(lhs,rhs)
class(lorenz) ,intent(inout) :: lhs
class(integrand) ,intent(in) :: rhs
select type(rhs)
class is (lorenz)
allocate (lhs%quadrature, source=rhs%quadrature)
lhs%state=rhs%state
end select
end subroutine
end module lorenz_module
module runge_kutta_2nd_module
use surrogate_module,only : surrogate
use strategy_module ,only : strategy
use integrand_module,only : integrand
implicit none
type, extends(strategy) ,public :: runge_kutta_2nd
contains
procedure, nopass :: integrate
end type
contains
subroutine integrate(this)
class(surrogate) ,intent(inout) :: this
class(integrand) ,allocatable :: this_half
select type (this)
class is (integrand)
allocate (this_half, source=this)
end select
end subroutine
end module
program main
use lorenz_module
use runge_kutta_2nd_module ,only : runge_kutta_2nd, integrate
implicit none
type(runge_kutta_2nd) :: timed_lorenz_integrator
type(lorenz) :: attractor
attractor = constructor( [1., 1., 1.] , timed_lorenz_integrator)
call integrate(attractor)
end program main
| gpl-2.0 |
iains/darwin-gcc-4-8 | gcc/testsuite/gfortran.dg/function_optimize_5.f90 | 99 | 1288 | ! { dg-do compile }
! { dg-options "-ffrontend-optimize -Wfunction-elimination" }
! Check the -ffrontend-optimize (in the absence of -O) and
! -Wfunction-elimination options.
program main
implicit none
real, dimension(2,2) :: a, b, c, d
integer :: i
real :: x, z
character(60) :: line
real, external :: ext_func
interface
elemental function element(x)
real, intent(in) :: x
real :: elem
end function element
pure function mypure(x)
real, intent(in) :: x
integer :: mypure
end function mypure
elemental impure function elem_impure(x)
real, intent(in) :: x
real :: elem_impure
end function elem_impure
end interface
data a /2., 3., 5., 7./
data b /11., 13., 17., 23./
write (unit=line, fmt='(4F7.2)') matmul(a,b) & ! { dg-warning "Removing call to function 'matmul'" }
& + matmul(a,b)
z = sin(x) + 2.0 + sin(x) ! { dg-warning "Removing call to function 'sin'" }
print *,z
x = ext_func(a) + 23 + ext_func(a)
print *,d,x
z = element(x) + element(x) ! { dg-warning "Removing call to function 'element'" }
print *,z
i = mypure(x) - mypure(x) ! { dg-warning "Removing call to function 'mypure'" }
print *,i
z = elem_impure(x) - elem_impure(x)
print *,z
end program main
| gpl-2.0 |
Gjacquenot/HOS-ocean | sources/PostProcessing/read_files.f90 | 2 | 6086 | MODULE read_files
!
! This module contains the input related routines
! Subroutines : read_3d
! read_modes
!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!
! Copyright (C) 2014 - LHEEA Lab., Ecole Centrale de Nantes, UMR CNRS 6598
!
! This program is part of HOS-ocean
!
! HOS-ocean is free software: you can redistribute it and/or modify
! it under the terms of the GNU General Public License as published by
! the Free Software Foundation, either version 3 of the License, or
! (at your option) any later version.
!
! This program is distributed in the hope that it will be useful,
! but WITHOUT ANY WARRANTY; without even the implied warranty of
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
! GNU General Public License for more details.
!
! You should have received a copy of the GNU General Public License
! along with this program. If not, see <http://www.gnu.org/licenses/>.
!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!
USE type
USE variables_3d
!
IMPLICIT NONE
!
!
!
CONTAINS
!
!
!
SUBROUTINE init_read_3d(filename,i_unit,tecplot,n1,n2,x,y,eta,phis,dt_out)
!
! Initialize data from 3D free surface file generated by HOS-ocean
!
IMPLICIT NONE
!
CHARACTER(LEN=*), INTENT(IN) :: filename
INTEGER, INTENT(IN) :: tecplot,i_unit
!
INTEGER, INTENT(OUT) :: n1,n2
REAL(RP), INTENT(OUT) :: dt_out
!
REAL(RP), ALLOCATABLE, DIMENSION(:), INTENT(OUT) :: x,y
REAL(RP), ALLOCATABLE, DIMENSION(:,:), INTENT(OUT) :: eta, phis
!
! Local variables
CHARACTER(LEN=20) :: test
CHARACTER(LEN=4) :: test2
REAL(RP) :: time
INTEGER :: i1,i2
!
!
OPEN(i_unit,file=filename,status='unknown')
! Header of the file
DO i1=1,n_hdr
READ(i_unit,'(1A)')
ENDDO
!
! Time = 0
!
IF (tecplot == 11) THEN
READ(i_unit,103) test,time,test2,n1,test2,n2
ELSE
PRINT*, 'This has to be done'
STOP 1
ENDIF
dt_out = time
!
! Allocate x and y vectors and eta, phis
ALLOCATE(x(n1),y(n2),eta(n1,n2), phis(n1,n2))
!
DO i2=1,n2
DO i1=1,n1
READ(i_unit,102) x(i1), y(i2), eta(i1,i2), phis(i1,i2)
ENDDO
ENDDO
!
! Next time step to evaluate dt_out
!
IF (tecplot == 11) THEN
READ(i_unit,'(A,F9.2)') test, time
BACKSPACE(i_unit) ! Going back to previous line
ELSE
PRINT*, 'This has to be done'
STOP 1
ENDIF
!
! Define the time step of outputs in filename
dt_out = time-dt_out
!
102 FORMAT(3(ES12.5,1X),ES12.5)
103 FORMAT(A,ES12.5,A,I5,A,I5)
!
END SUBROUTINE init_read_3d
!
!
!
SUBROUTINE read_3d(i_unit,tecplot,time_prev,time_cur,dt_out,n1,n2,eta,phis)
!
! Read a 3D free surface file generated by HOS-ocean
!
IMPLICIT NONE
!
!CHARACTER(LEN=*), INTENT(IN) :: filename
REAL(RP), INTENT(IN) :: time_prev,time_cur, dt_out
INTEGER, INTENT(IN) :: i_unit,tecplot,n1,n2
REAL(RP), DIMENSION(n1,n2), INTENT(OUT) :: eta, phis
!
! Local variables
REAL(RP) :: time
CHARACTER(LEN=20) :: test
INTEGER :: i1,i2,istep,nstep,ios
!
! Check that time different from zero
IF (time_cur < dt_out/2.d0) THEN
PRINT*, 'The CALL to this routine is useless: init_read is sufficient'
STOP 1
ENDIF
!
IF (tecplot /= 11) THEN
PRINT*, 'Other output formats that tecplot 11 have to be done'
STOP 1
ENDIF
!
nstep = NINT(time_cur/dt_out)-NINT(time_prev/dt_out) !NINT((time_cur-time_prev)/dt_out)
!
DO istep = 1, nstep-1
READ(i_unit,'(1A)',IOSTAT=ios)
IF (ios /= 0) THEN
PRINT*, 'Time is larger than maximum time in: ', file_3d
PRINT*, 'time max. = ', (istep-2)*dt_out
STOP 1
ENDIF
DO i2=1,n2
DO i1=1,n1
READ(i_unit,'(1A)')
ENDDO
ENDDO
ENDDO
!
! The correct time step
!
READ(i_unit,'(A,F9.2)') test,time
PRINT*, 'time=',time
!
DO i2=1,n2
DO i1=1,n1
READ(i_unit,104) eta(i1,i2), phis(i1,i2)
ENDDO
ENDDO
!
104 FORMAT((ES12.5,1X),ES12.5)
!
END SUBROUTINE read_3d
!
!
!
SUBROUTINE init_read_mod(filename,i_unit,n1,n2,dt_out,T_stop,xlen,ylen,depth,g,L,T)
!
! Initialize data from volumic mode description generated by HOS-ocean
!
IMPLICIT NONE
!
CHARACTER(LEN=*), INTENT(IN) :: filename
INTEGER, INTENT(IN) :: i_unit
!
INTEGER, INTENT(OUT) :: n1,n2
REAL(RP), INTENT(OUT) :: dt_out,T_stop,xlen,ylen,depth,g,L,T
!
! Local variables
REAL(RP) :: x1, x2
!
! We will look at first eight variables written on 18 characters
OPEN(i_unit,file=filename,status='OLD', FORM='FORMATTED', ACCESS='DIRECT',RECL=18*10)
READ(i_unit,'(10(ES17.10,1X))',REC=1) x1, x2, dt_out, T_stop, xlen, ylen, depth, g, L, T
!
n1 = NINT(x1)
n2 = NINT(x2)
!
CLOSE(i_unit)
!
END SUBROUTINE init_read_mod
!
!
!
SUBROUTINE read_mod(filename,i_unit,time,dt_out,n1o2p1,n2,modesspecx,modesspecy,modesspecz,modesspect,modesFS,modesFSt)
!
! Initialize data from volumic mode description generated by HOS-ocean
!
!
IMPLICIT NONE
!
CHARACTER(LEN=*), INTENT(IN) :: filename
INTEGER, INTENT(IN) :: i_unit, n1o2p1, n2
REAL(RP), INTENT(IN) :: time, dt_out
!
COMPLEX(CP), INTENT(OUT), DIMENSION(n1o2p1,n2) :: modesspecx,modesspecy,modesspecz,modesspect,modesFS,modesFSt
!
! Local variables
INTEGER :: i1, i2, it
!
! We read the specific records corresponding to time
!
it = NINT(time/dt_out)+1
!
OPEN(i_unit,file=filename,status='OLD', FORM='FORMATTED', ACCESS='DIRECT',RECL=18*(2*n1o2p1))
!
DO i2=1,n2
READ(i_unit,'(5000(ES17.10,1X))',REC=((it)*n2*6)+1+6*(i2-1)) (modesspecx(i1,i2), i1=1,n1o2p1)
READ(i_unit,'(5000(ES17.10,1X))',REC=((it)*n2*6)+2+6*(i2-1)) (modesspecy(i1,i2), i1=1,n1o2p1)
READ(i_unit,'(5000(ES17.10,1X))',REC=((it)*n2*6)+3+6*(i2-1)) (modesspecz(i1,i2), i1=1,n1o2p1)
READ(i_unit,'(5000(ES17.10,1X))',REC=((it)*n2*6)+4+6*(i2-1)) (modesspect(i1,i2), i1=1,n1o2p1)
READ(i_unit,'(5000(ES17.10,1X))',REC=((it)*n2*6)+5+6*(i2-1)) (modesFS(i1,i2) , i1=1,n1o2p1)
READ(i_unit,'(5000(ES17.10,1X))',REC=((it)*n2*6)+6+6*(i2-1)) (modesFSt(i1,i2) , i1=1,n1o2p1)
ENDDO
!
CLOSE(i_unit)
!
END SUBROUTINE read_mod
!
!
!
END MODULE read_files
| gpl-3.0 |
richardotis/scipy | scipy/interpolate/fitpack/fpcoco.f | 148 | 5210 | subroutine fpcoco(iopt,m,x,y,w,v,s,nest,maxtr,maxbin,n,t,c,sq,sx,
* bind,e,wrk,lwrk,iwrk,kwrk,ier)
c ..scalar arguments..
real*8 s,sq
integer iopt,m,nest,maxtr,maxbin,n,lwrk,kwrk,ier
c ..array arguments..
integer iwrk(kwrk)
real*8 x(m),y(m),w(m),v(m),t(nest),c(nest),sx(m),e(nest),wrk(lwrk)
*
logical bind(nest)
c ..local scalars..
integer i,ia,ib,ic,iq,iu,iz,izz,i1,j,k,l,l1,m1,nmax,nr,n4,n6,n8,
* ji,jib,jjb,jl,jr,ju,mb,nm
real*8 sql,sqmax,term,tj,xi,half
c ..subroutine references..
c fpcosp,fpbspl,fpadno,fpdeno,fpseno,fpfrno
c ..
c set constant
half = 0.5e0
c determine the maximal admissible number of knots.
nmax = m+4
c the initial choice of knots depends on the value of iopt.
c if iopt=0 the program starts with the minimal number of knots
c so that can be guarantied that the concavity/convexity constraints
c will be satisfied.
c if iopt = 1 the program will continue from the point on where she
c left at the foregoing call.
if(iopt.gt.0) go to 80
c find the minimal number of knots.
c a knot is located at the data point x(i), i=2,3,...m-1 if
c 1) v(i) ^= 0 and
c 2) v(i)*v(i-1) <= 0 or v(i)*v(i+1) <= 0.
m1 = m-1
n = 4
do 20 i=2,m1
if(v(i).eq.0. .or. (v(i)*v(i-1).gt.0. .and.
* v(i)*v(i+1).gt.0.)) go to 20
n = n+1
c test whether the required storage space exceeds the available one.
if(n+4.gt.nest) go to 200
t(n) = x(i)
20 continue
c find the position of the knots t(1),...t(4) and t(n-3),...t(n) which
c are needed for the b-spline representation of s(x).
do 30 i=1,4
t(i) = x(1)
n = n+1
t(n) = x(m)
30 continue
c test whether the minimum number of knots exceeds the maximum number.
if(n.gt.nmax) go to 210
c main loop for the different sets of knots.
c find corresponding values e(j) to the knots t(j+3),j=1,2,...n-6
c e(j) will take the value -1,1, or 0 according to the requirement
c that s(x) must be locally convex or concave at t(j+3) or that the
c sign of s''(x) is unrestricted at that point.
40 i= 1
xi = x(1)
j = 4
tj = t(4)
n6 = n-6
do 70 l=1,n6
50 if(xi.eq.tj) go to 60
i = i+1
xi = x(i)
go to 50
60 e(l) = v(i)
j = j+1
tj = t(j)
70 continue
c we partition the working space
nm = n+maxbin
mb = maxbin+1
ia = 1
ib = ia+4*n
ic = ib+nm*maxbin
iz = ic+n
izz = iz+n
iu = izz+n
iq = iu+maxbin
ji = 1
ju = ji+maxtr
jl = ju+maxtr
jr = jl+maxtr
jjb = jr+maxtr
jib = jjb+mb
c given the set of knots t(j),j=1,2,...n, find the least-squares cubic
c spline which satisfies the imposed concavity/convexity constraints.
call fpcosp(m,x,y,w,n,t,e,maxtr,maxbin,c,sq,sx,bind,nm,mb,wrk(ia),
*
* wrk(ib),wrk(ic),wrk(iz),wrk(izz),wrk(iu),wrk(iq),iwrk(ji),
* iwrk(ju),iwrk(jl),iwrk(jr),iwrk(jjb),iwrk(jib),ier)
c if sq <= s or in case of abnormal exit from fpcosp, control is
c repassed to the driver program.
if(sq.le.s .or. ier.gt.0) go to 300
c calculate for each knot interval t(l-1) <= xi <= t(l) the
c sum((wi*(yi-s(xi)))**2).
c find the interval t(k-1) <= x <= t(k) for which this sum is maximal
c on the condition that this interval contains at least one interior
c data point x(nr) and that s(x) is not given there by a straight line.
80 sqmax = 0.
sql = 0.
l = 5
nr = 0
i1 = 1
n4 = n-4
do 110 i=1,m
term = (w(i)*(sx(i)-y(i)))**2
if(x(i).lt.t(l) .or. l.gt.n4) go to 100
term = term*half
sql = sql+term
if(i-i1.le.1 .or. (bind(l-4).and.bind(l-3))) go to 90
if(sql.le.sqmax) go to 90
k = l
sqmax = sql
nr = i1+(i-i1)/2
90 l = l+1
i1 = i
sql = 0.
100 sql = sql+term
110 continue
if(m-i1.le.1 .or. (bind(l-4).and.bind(l-3))) go to 120
if(sql.le.sqmax) go to 120
k = l
nr = i1+(m-i1)/2
c if no such interval is found, control is repassed to the driver
c program (ier = -1).
120 if(nr.eq.0) go to 190
c if s(x) is given by the same straight line in two succeeding knot
c intervals t(l-1) <= x <= t(l) and t(l) <= x <= t(l+1),delete t(l)
n8 = n-8
l1 = 0
if(n8.le.0) go to 150
do 140 i=1,n8
if(.not. (bind(i).and.bind(i+1).and.bind(i+2))) go to 140
l = i+4-l1
if(k.gt.l) k = k-1
n = n-1
l1 = l1+1
do 130 j=l,n
t(j) = t(j+1)
130 continue
140 continue
c test whether we cannot further increase the number of knots.
150 if(n.eq.nmax) go to 180
if(n.eq.nest) go to 170
c locate an additional knot at the point x(nr).
j = n
do 160 i=k,n
t(j+1) = t(j)
j = j-1
160 continue
t(k) = x(nr)
n = n+1
c restart the computations with the new set of knots.
go to 40
c error codes and messages.
170 ier = -3
go to 300
180 ier = -2
go to 300
190 ier = -1
go to 300
200 ier = 4
go to 300
210 ier = 5
300 return
end
| bsd-3-clause |
MALBECC/lio | lioamber/faint_cpu/subm_int3lu.f90 | 3 | 8606 | !%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
!%% INT3LU %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
! 2e integral gradients, 3 indexes: density fitting functions and wavefunction.!
! Calculates Coulomb elements for the Fock matrix, and 2e energy. !
! !
! EXTERNAL INPUT: system information. !
! · rho(M,M): density matrix. !
! · Fmat(M,M): Fock matrix (Fock alpha in open shell). !
! · Fmat_b(M,M): Fock beta matrix (ignored in closed shell). !
! · Gmat(M,M): Coulomb G matrix. !
! · Ginv(M,M): Inverted coulomb G matrix. !
! · Hmat(M,M): 1e matrix elements. !
! · open_shell: boolean indicating open-shell calculation. !
! !
! INTERNAL INPUT: basis set information. !
! · M: number of basis functions (without contractions) !
! · Md: number of auxiliary basis functions (without contractions) !
! · af(Md): variational coefficient for auxiliary function i. !
! · MEMO: indicates if cool/kkind/kknum are stored in memory. This is not !
! used when performing analytic integrals in GPU. !
! · cool: precalculated 2e terms in double precision. !
! · kkind: precalculated indexes for double precision Fock matrix elements. !
! · kknumd: number of precalculated double precision Fock matrix elements. !
! · cools: precalculated 2e terms in single precision. !
! · kkinds: precalculated indexes for single precision Fock matrix elements. !
! · kknums: number of precalculated single precision Fock matrix elements. !
! !
! EXTERNAL OUTPUTS: !
! · E2: 2e coulomb energy. !
! !
! Original and debugged (or supposed to): Dario Estrin Jul/1992 !
! Refactored: Federico Pedron Sep/2018 !
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
module subm_int3lu
contains
subroutine int3lu(E2, rho, Fmat_b, Fmat, Gmat, Ginv, Hmat, open_shell, memo)
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
! Integrals subroutines - 2e integrals, 3 index !
! Wavefunction and density fitting functions are calculated using the !
! Obara-Saika recursive method. !
! Inputs: G, F, standard basis and density basis. !
! F should already have the 1e part, and here the Coulomb part is added without!
! storing the integrals separately. !
! Output: F updated with Coulomb part, also Coulomb energy. !
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
use basis_data, only: M, Md, cool, cools, kkind, kkinds, kknumd, kknums, &
af, MM, MMd
implicit none
logical , intent(in) :: open_shell, memo
double precision, intent(in) :: rho(:), Gmat(:), Ginv(:), Hmat(:)
double precision, intent(inout) :: E2, Fmat_b(:), Fmat(:)
double precision, allocatable :: Rc(:), aux(:)
double precision :: Ea, Eb, term
integer :: ll(3), iikk, k_ind, kk_ind, m_ind
! 16 loops for all combinations - 1-2: for wavefunction basis, 3 for the
! density fitting.
! Rc(k) is constructed adding t(i,j,k)*P(i,j), and cf(k), the variationally
! obtained fitting coefficient, is obtained by adding R(i)*G-1(i,k)
! if t(i,j,k) is not stored, they should be calculated again in order to
! evaluate the corresponding part of the Fock matrix.
! V(i,j) is obtained by adding af(k_ind) * t(i,j,k).
allocate(Rc(Md), aux(md))
Ea = 0.D0 ; Eb = 0.D0
MM=M*(M+1)/2
MMd=Md*(Md+1)/2
if (MEMO) then
call g2g_timer_start('int3lu - start')
do k_ind = 1, 3
Ll(k_ind) = k_ind * (k_ind-1) / 2
enddo
do k_ind = 1, Md
Rc(k_ind) = 0.D0
enddo
do kk_ind = 1, kknumd
iikk = (kk_ind - 1) * Md
do k_ind = 1, Md
Rc(k_ind) = Rc(k_ind) + rho(kkind(kk_ind)) * cool(iikk + k_ind)
enddo
enddo
do kk_ind = 1, kknums
iikk = (kk_ind - 1) * Md
do k_ind = 1, Md
Rc(k_ind) = Rc(k_ind) + rho(kkinds(kk_ind)) * cools(iikk + k_ind)
enddo
enddo
! Calculation of variational coefficients and fitting coefficients
do m_ind = 1, Md
af(m_ind) = 0.0D0
do k_ind = 1, m_ind-1
af(m_ind) = af(m_ind) + &
Rc(k_ind) * Ginv(m_ind + (2*Md-k_ind)*(k_ind-1)/2)
enddo
do k_ind = m_ind, Md
af(m_ind) = af(m_ind) + &
Rc(k_ind) * Ginv(k_ind + (2*Md-m_ind)*(m_ind-1)/2)
enddo
enddo
! Initialization of Fock matrix elements
do k_ind = 1, MM
Fmat(k_ind) = Hmat(k_ind)
enddo
if (open_shell) then
do k_ind = 1, MM
Fmat_b(k_ind) = Hmat(k_ind)
enddo
endif
do m_ind = 1, Md
Ea = Ea + af(m_ind) * Rc(m_ind)
do k_ind = 1, m_ind
Eb = Eb + af(k_ind) * af(m_ind) * &
Gmat(m_ind + (2*Md-k_ind)*(k_ind-1)/2)
enddo
do k_ind = m_ind+1, Md
Eb = Eb + af(k_ind) * af(m_ind) * &
Gmat(k_ind + (2*Md-m_ind)*(m_ind-1)/2)
enddo
enddo
! Calculation of all integrals again, in order to build the Fock matrix.
aux = 0.0D0
if (open_shell) then
do k_ind = 1, Md
aux(k_ind) = af(k_ind)
enddo
endif
call g2g_timer_stop('int3lu - start')
call g2g_timer_start('int3lu')
if (open_shell) then
do kk_ind = 1, kknumd
iikk = (kk_ind - 1) * Md
do k_ind = 1, Md
Fmat(kkind(kk_ind)) = Fmat(kkind(kk_ind)) + &
af(k_ind) * cool(iikk + k_ind)
Fmat_b(kkind(kk_ind)) = Fmat_b(kkind(kk_ind)) + &
aux(k_ind) * cool(iikk + k_ind)
enddo
enddo
do kk_ind = 1, kknums
iikk = (kk_ind - 1) * Md
do k_ind = 1, Md
Fmat(kkinds(kk_ind)) = Fmat(kkinds(kk_ind)) + &
af(k_ind) * cools(iikk + k_ind)
Fmat_b(kkinds(kk_ind)) = Fmat_b(kkinds(kk_ind)) + &
aux(k_ind) * cools(iikk + k_ind)
enddo
enddo
else
do kk_ind = 1, kknumd
iikk = (kk_ind - 1) * Md
term = 0.0D0
do k_ind = 1, Md
term = term + af(k_ind) * cool(iikk + k_ind)
enddo
Fmat(kkind(kk_ind)) = Fmat(kkind(kk_ind)) + term
enddo
do kk_ind = 1, kknums
iikk = (kk_ind - 1) * Md
term = 0.0D0
do k_ind = 1, Md
term = term + af(k_ind) * cools(iikk + k_ind)
enddo
Fmat(kkinds(kk_ind)) = Fmat(kkinds(kk_ind)) + term
enddo
endif
call g2g_timer_stop('int3lu')
else
do k_ind = 1, MM
Fmat(k_ind) = Hmat(k_ind)
if (open_shell) Fmat_b(k_ind) = Hmat(k_ind)
enddo
call aint_coulomb_fock(Ea)
do m_ind = 1, Md
do k_ind = 1, m_ind
Eb = Eb + af(k_ind) * af(m_ind) * &
Gmat(m_ind + (2*Md-k_ind)*(k_ind-1)/2)
enddo
do k_ind = m_ind+1, Md
Eb = Eb + af(k_ind) * af(m_ind) * &
Gmat(k_ind + (2*Md-m_ind)*(m_ind-1)/2)
enddo
enddo
endif
E2 = Ea - Eb / 2.D0
deallocate(Rc, aux)
return
end subroutine int3lu
end module subm_int3lu
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%!
| gpl-2.0 |
fercook/ForMPS | constants.f90 | 1 | 3639 | !! Copyright 2010 Fernando M. Cucchietti
!
! This file is part of FortranMPS
!
! FortranMPS is free software: you can redistribute it and/or modify
! it under the terms of the GNU General Public License as published by
! the Free Software Foundation, either version 3 of the License, or
! (at your option) any later version.
!
! FortranMPS is distributed in the hope that it will be useful,
! but WITHOUT ANY WARRANTY; without even the implied warranty of
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
! GNU General Public License for more details.
!
! You should have received a copy of the GNU General Public License
! along with Foobar. If not, see <http://www.gnu.org/licenses/>.
module Constants
complex(8), parameter :: II=(0.0d0,1.0d0)
complex(8), parameter :: one=(1.0d0,0.0d0)
complex(8), parameter :: zero=(0.0d0,0.0d0)
real(8),parameter :: Pi=3.141592653589793
integer, parameter :: integerOne=1
integer, parameter :: integerZero=0
integer,parameter :: SpinDimension=0
integer,parameter :: FirstDimension=1
integer,parameter :: SecondDimension=2
integer,parameter :: ThirdDimension=3
integer,parameter :: FourthDimension=4
integer,parameter :: FifthDimension=5
integer,parameter :: SixthDimension=6
integer,parameter,dimension(1) :: First = [1]
integer,parameter,dimension(1) :: Second = [2]
integer,parameter,dimension(1) :: Third = [3]
integer,parameter,dimension(1) :: Fourth = [4]
integer,parameter,dimension(1) :: Fifth = [5]
integer,parameter,dimension(1) :: Sixth = [6]
integer,parameter,dimension(2) :: FirstAndSecond = [1,2]
integer,parameter,dimension(2) :: FirstAndThird = [1,3]
integer,parameter,dimension(2) :: SecondAndFirst = [2,1]
integer,parameter,dimension(2) :: SecondAndThird = [2,3]
integer,parameter,dimension(2) :: ThirdAndSecond = [3,2]
integer,parameter,dimension(2) :: ThirdAndFirst = [3,1]
integer,parameter,dimension(2) :: FirstAndFourth = [1,4]
integer,parameter,dimension(2) :: SecondAndFourth = [2,4]
integer,parameter,dimension(2) :: ThirdAndFourth = [3,4]
integer,parameter,dimension(2) :: FourthAndFirst = [4,1]
integer,parameter,dimension(2) :: FourthAndSecond = [4,2]
integer,parameter,dimension(2) :: FourthAndThird = [4,3]
enum,bind(C)
enumerator :: NOWHERE,LEFT, RIGHT, UP, DOWN
end enum
enum,bind(C)
enumerator :: HORIZONTAL,VERTICAL
end enum
integer,parameter :: No = 0
integer,parameter :: Yes = 1
integer,parameter :: DONOTCONJUGATE=NO
integer,parameter :: UNDEFINED = -999
integer,parameter :: ALLTENSORS = 1313789
integer,parameter :: NOLIMIT = 9999999
logical,parameter :: Verbose = .true.
logical,parameter :: Debug = .true.
interface operator (.equalvector.)
module procedure AreIntVectorsEqual
end interface
contains
logical function AreIntVectorsEqual(vector1,vector2) result(AreEqual)
integer,intent(IN) :: vector1(:),vector2(:)
integer n
if(size(vector1).eq.size(vector2)) then
AreEqual=.true.
do n=1,size(vector1)
AreEqual=AreEqual.and.(vector1(n).eq.vector2(n))
enddo
else
AreEqual=.false.
endif
end function
integer function DirectionOppositeTo(aDirection) result(theOpposite)
integer, intent(IN) :: aDirection
select case (aDirection)
case (UP)
theOpposite=DOWN
case (DOWN)
theOpposite=UP
case (LEFT)
theOpposite=RIGHT
case (RIGHT)
theOpposite=LEFT
end select
end function DirectionOppositeTo
end module Constants
| gpl-3.0 |
iains/darwin-gcc-4-8 | gcc/testsuite/gfortran.dg/init_flag_3.f90 | 164 | 1139 | ! { dg-do run }
! { dg-options "-finit-integer=-1 -finit-logical=false -finit-real=nan" }
! { dg-add-options ieee }
! { dg-skip-if "NaN not supported" { spu-*-* } { "*" } { "" } }
program init_flag_3
call real_test
call logical_test
call int_test
call complex_test
end program init_flag_3
! Test some initializations for both implicitly and
! explicitly declared local variables.
subroutine real_test
real r1
real r2(10)
dimension r3(10,10)
if (r1 .eq. r1) call abort
if (r2(2) .eq. r2(2)) call abort
if (r3(5,5) .eq. r3(5,5)) call abort
if (r4 .eq. r4) call abort
end subroutine real_test
subroutine logical_test
logical l1
logical l2(2)
if (l1 .neqv. .false.) call abort
if (l2(2) .neqv. .false.) call abort
end subroutine logical_test
subroutine int_test
integer i1
integer i2(10)
dimension i3(10,10)
if (i1 /= -1) call abort
if (i2(2) /= -1) call abort
if (i3(5,5) /= -1) call abort
if (i4 /= -1) call abort
end subroutine int_test
subroutine complex_test
complex c1
complex c2(20,20)
if (c1 .eq. c1) call abort
if (c2(1,1) .eq. c2(1,1)) call abort
end subroutine complex_test
| gpl-2.0 |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/interface_16.f90 | 155 | 3123 | ! { dg-do compile }
! This tests the fix for PR32634, in which the generic interface
! in foo_pr_mod was given the original rather than the local name.
! This meant that the original name had to be used in the calll
! in foo_sub.
!
! Contributed by Salvatore Filippone <salvatore.filippone@uniroma2.it>
module foo_base_mod
type foo_dmt
real(kind(1.d0)), allocatable :: rv(:)
integer, allocatable :: iv1(:), iv2(:)
end type foo_dmt
type foo_zmt
complex(kind(1.d0)), allocatable :: rv(:)
integer, allocatable :: iv1(:), iv2(:)
end type foo_zmt
type foo_cdt
integer, allocatable :: md(:)
integer, allocatable :: hi(:), ei(:)
end type foo_cdt
end module foo_base_mod
module bar_prt
use foo_base_mod, only : foo_dmt, foo_zmt, foo_cdt
type bar_dbprt
type(foo_dmt), allocatable :: av(:)
real(kind(1.d0)), allocatable :: d(:)
type(foo_cdt) :: cd
end type bar_dbprt
type bar_dprt
type(bar_dbprt), allocatable :: bpv(:)
end type bar_dprt
type bar_zbprt
type(foo_zmt), allocatable :: av(:)
complex(kind(1.d0)), allocatable :: d(:)
type(foo_cdt) :: cd
end type bar_zbprt
type bar_zprt
type(bar_zbprt), allocatable :: bpv(:)
end type bar_zprt
end module bar_prt
module bar_pr_mod
use bar_prt
interface bar_pwrk
subroutine bar_dppwrk(pr,x,y,cd,info,trans,work)
use foo_base_mod
use bar_prt
type(foo_cdt),intent(in) :: cd
type(bar_dprt), intent(in) :: pr
real(kind(0.d0)),intent(inout) :: x(:), y(:)
integer, intent(out) :: info
character(len=1), optional :: trans
real(kind(0.d0)),intent(inout), optional, target :: work(:)
end subroutine bar_dppwrk
subroutine bar_zppwrk(pr,x,y,cd,info,trans,work)
use foo_base_mod
use bar_prt
type(foo_cdt),intent(in) :: cd
type(bar_zprt), intent(in) :: pr
complex(kind(0.d0)),intent(inout) :: x(:), y(:)
integer, intent(out) :: info
character(len=1), optional :: trans
complex(kind(0.d0)),intent(inout), optional, target :: work(:)
end subroutine bar_zppwrk
end interface
end module bar_pr_mod
module foo_pr_mod
use bar_prt, &
& foo_dbprt => bar_dbprt,&
& foo_zbprt => bar_zbprt,&
& foo_dprt => bar_dprt,&
& foo_zprt => bar_zprt
use bar_pr_mod, &
& foo_pwrk => bar_pwrk
end module foo_pr_mod
Subroutine foo_sub(a,pr,b,x,eps,cd,info)
use foo_base_mod
use foo_pr_mod
Implicit None
!!$ parameters
Type(foo_dmt), Intent(in) :: a
Type(foo_dprt), Intent(in) :: pr
Type(foo_cdt), Intent(in) :: cd
Real(Kind(1.d0)), Intent(in) :: b(:)
Real(Kind(1.d0)), Intent(inout) :: x(:)
Real(Kind(1.d0)), Intent(in) :: eps
integer, intent(out) :: info
!!$ Local data
Real(Kind(1.d0)), allocatable, target :: aux(:),wwrk(:,:)
Real(Kind(1.d0)), allocatable :: p(:), f(:)
info = 0
Call foo_pwrk(pr,p,f,cd,info,work=aux) ! This worked if bar_pwrk was called!
return
End Subroutine foo_sub
| gpl-2.0 |
remkos/rads4 | src/rads.f90 | 1 | 168901 | !****h* module/rads
! SUMMARY
! RADS main module
!
! SYNOPSIS
module rads
use typesizes
use rads_grid, only: grid
! * Parameters
! Dimensions
integer(fourbyteint), parameter :: rads_var_chunk = 100, rads_varl = 40, &
rads_naml = 160, rads_cmdl = 320, rads_strl = 1600, rads_hstl = 3200, &
rads_cyclistl = 50, rads_optl = 50, rads_max_branches = 5
! RADS4 data types
integer(fourbyteint), parameter :: rads_type_other = 0, rads_type_sla = 1, &
rads_type_flagmasks = 2, rads_type_flagvalues = 3, rads_type_time = 11, &
rads_type_lat = 12, rads_type_lon = 13, rads_type_dim = 14
! RADS4 data sources
integer(fourbyteint), parameter :: rads_src_none = 0, rads_src_nc_var = 10, &
rads_src_nc_att = 11, rads_src_math = 20, rads_src_grid_lininter = 30, &
rads_src_grid_splinter = 31, rads_src_grid_query = 32, &
rads_src_constant = 40, rads_src_flags = 50, rads_src_tpj = 60
! RADS4 warnings
integer(fourbyteint), parameter :: rads_warn_nc_file = -3
! RADS4 errors
integer(fourbyteint), parameter :: rads_noerr = 0, &
rads_err_nc_file = 1, rads_err_nc_parse = 2, rads_err_nc_close = 3, rads_err_memory = 4, &
rads_err_var = 5, rads_err_source = 6, rads_err_nc_var = 7, rads_err_nc_get = 8, &
rads_err_xml_parse = 9, rads_err_xml_file = 10, rads_err_alias = 11, rads_err_math = 12, &
rads_err_cycle = 13, rads_err_nc_create = 14, rads_err_nc_put = 15, rads_err_nophase = 16
! Additional RADS4 helpers
character(len=1), parameter :: rads_linefeed = char(10), rads_tab = char(9), rads_noedit = '_'
! RADS3 errors or incompatibilities
integer(fourbyteint), parameter :: rads_err_incompat = 101, rads_err_noinit = 102
integer(twobyteint), parameter :: rads_nofield = -1
! Math constants
real(eightbytereal), parameter :: pi = 3.1415926535897932d0, rad = pi/180d0
! I/O parameters
integer, parameter :: stderr = 0, stdin = 5, stdout = 6
! * Variables
! I/O variables
integer(fourbyteint), save :: rads_verbose = 0 ! Verbosity level
integer(fourbyteint), save :: rads_log_unit = stdout ! Unit number for statistics logging
! * RADS4 variable structures
type :: rads_varinfo ! Information on variable used by RADS
character(len=rads_varl) :: name ! Short name of variable used by RADS
character(len=rads_naml) :: long_name ! Long name (description) of variable
character(len=rads_naml) :: standard_name ! Optional CF 'standard' name ('' if none)
character(len=rads_naml) :: source ! Optional data source ('' if none)
character(len=rads_naml) :: parameters ! Optional link to model parameters ('' if none)
character(len=rads_strl) :: dataname ! Name associated with data (e.g. NetCDF var name)
character(len=rads_cmdl) :: flag_meanings ! Optional meaning of flag values ('' if none)
character(len=rads_cmdl) :: quality_flag ! Quality flag(s) associated with var ('' if none)
character(len=rads_cmdl) :: comment ! Optional comment ('' if none)
character(len=rads_varl) :: units ! Optional units of variable ('' if none)
character(len=rads_varl) :: format ! Fortran format for output
character(len=rads_varl) :: gridx, gridy ! RADS variable names of the grid x and y coords
type(grid), pointer :: grid ! Pointer to grid (if data source is grid)
real(eightbytereal) :: default ! Optional default value (Inf if not set)
real(eightbytereal) :: limits(2) ! Lower and upper limit for editing
real(eightbytereal) :: plot_range(2) ! Suggested range for plotting
real(eightbytereal) :: add_offset, scale_factor ! Offset and scale factor in case of NetCDF
real(eightbytereal) :: xmin, xmax, mean, sum2 ! Minimum, maximum, mean, sum squared deviation
logical :: boz_format ! Format starts with B, O or Z.
integer(fourbyteint) :: ndims ! Number of dimensions of variable
integer(fourbyteint) :: brid ! Branch ID (default 1)
integer(fourbyteint) :: nctype, varid ! NetCDF data type (nf90_int, etc.) and input var ID
integer(fourbyteint) :: datatype ! Type of data (one of rads_type_*)
integer(fourbyteint) :: datasrc ! Retrieval source (one of rads_src_*)
integer(fourbyteint) :: cycle, pass ! Last processed cycle and pass
integer(fourbyteint) :: selected, rejected ! Number of selected or rejected measurements
endtype
type :: rads_var ! Information on variable or alias
character(len=rads_varl), pointer :: name ! Pointer to short name of variable (or alias)
character(len=rads_naml), pointer :: long_name ! Pointer to long name (description) of variable
type(rads_varinfo), pointer :: info, inf1, inf2 ! Links to structs of type(rads_varinfo)
logical(twobyteint) :: noedit ! .true. if editing is suspended
integer(twobyteint) :: field(2) ! RADS3 field numbers (rads_nofield = none)
endtype
type :: rads_cyclist ! List of cycles
integer(fourbyteint) :: n, i ! Number of elements in list, additional value
integer(fourbyteint) :: list(rads_cyclistl) ! List of values
endtype
type :: rads_phase ! Information about altimeter mission phase
character(len=rads_varl) :: name, mission ! Name (1-letter), and mission description
integer(fourbyteint) :: cycles(2), passes ! Cycle range and maximum number of passes
real(eightbytereal) :: start_time, end_time ! Start time and end time of this phase
real(eightbytereal) :: ref_time, ref_lon ! Time and lon of equator crossing of "ref. pass"
integer(fourbyteint) :: ref_cycle, ref_pass ! Cycle and pass number of "reference pass"
integer(fourbyteint) :: ref_orbit ! Absolute orbit nr of "reference pass" (at eq.)
real(eightbytereal) :: pass_seconds ! Length of pass in seconds
real(eightbytereal) :: repeat_days ! Length of repeat period in days
real(eightbytereal) :: repeat_shift ! Eastward shift of track pattern per cycle for near repeats
integer(fourbyteint) :: repeat_nodal ! Length of repeat period in nodal days
integer(fourbyteint) :: repeat_passes ! Number of passes per repeat period
type(rads_cyclist), pointer :: subcycles ! Subcycle definition (if requested)
endtype
type :: rads_sat ! Information on altimeter mission
character(len=rads_naml) :: userroot ! Root directory of current user (i.e. $HOME)
character(len=rads_naml) :: dataroot ! Root directory of RADS data (i.e. $RADSDATAROOT)
character(len=rads_varl) :: branch(rads_max_branches) ! Name of optional branches
character(len=rads_varl) :: spec ! Temporary holding space for satellite specs
character(len=rads_cmdl) :: command ! Command line
character(len=rads_naml), pointer :: glob_att(:) ! Global attributes
character(len=8) :: satellite ! Satellite name
real(eightbytereal) :: dt1hz ! "1 Hz" sampling interval
real(eightbytereal) :: frequency(2) ! Frequency (GHz) of primary and secondary channel
real(eightbytereal) :: inclination ! Satellite inclination (deg)
real(eightbytereal) :: eqlonlim(0:1,2) ! Equator lon limits for asc. and desc. passes
real(eightbytereal) :: centroid(3) ! Lon, lat, distance (in rad) selection criteria
real(eightbytereal) :: xover_params(2) ! Crossover parameters used in radsxoconv
integer(fourbyteint) :: cycles(3),passes(3) ! Cycle and pass limits and steps
integer(fourbyteint) :: error ! Error code (positive = fatal, negative = warning)
integer(fourbyteint) :: pass_stat(7) ! Stats of rejection at start of rads_open_pass
integer(fourbyteint) :: total_read, total_inside ! Total nr of measurements read and inside region
integer(fourbyteint) :: nvar, nsel ! Nr of available and selected vars and aliases
logical :: n_hz_output ! Produce multi-Hz output
character(len=2) :: sat ! 2-Letter satellite abbreviation
integer(twobyteint) :: satid ! Numerical satellite identifier
type(rads_cyclist), pointer :: excl_cycles ! Excluded cycles (if requested)
type(rads_var), pointer :: var(:) ! List of available variables and aliases
type(rads_var), pointer :: sel(:) ! List of selected variables and aliases
type(rads_var), pointer :: time, lat, lon ! Pointers to time, lat, lon variables
type(rads_phase), pointer :: phases(:) ! Definitions of all mission phases
type(rads_phase), pointer :: phase ! Pointer to current phase
endtype
type :: rads_file ! Information on RADS data file
integer(fourbyteint) :: ncid ! NetCDF ID of pass file
character(len=rads_cmdl) :: name ! Name of the NetCDF pass file
endtype
type :: rads_pass ! Pass structure
character(len=rads_strl) :: original ! Name of the original (GDR) pass file(s)
character(len=rads_hstl), pointer :: history ! File creation history
real(eightbytereal) :: equator_time, equator_lon ! Equator time and longitude
real(eightbytereal) :: start_time, end_time ! Start and end time of pass
real(eightbytereal), pointer :: tll(:,:) ! Time, lat, lon matrix
integer(twobyteint), pointer :: flags(:) ! Array of engineering flags
logical :: rw ! NetCDF file opened for read/write
integer(fourbyteint) :: cycle, pass ! Cycle and pass number
integer(fourbyteint) :: nlogs ! Number of RADS3 log entries
integer(fourbyteint) :: ndata ! Number of data points (1-Hz)
integer(fourbyteint) :: n_hz, n_wvf ! Size second/third dimension (0=none)
integer(fourbyteint) :: first_meas, last_meas ! Index of first and last point in region
integer(fourbyteint) :: time_dims ! Dimensions of time/lat/lon stored
integer(fourbyteint) :: trkid ! Numerical track identifiers
type (rads_file) :: fileinfo(rads_max_branches) ! File information for pass files
type (rads_sat), pointer :: S ! Pointer to satellite/mission structure
type (rads_pass), pointer :: next ! Pointer to next pass in linked list
endtype
type :: rads_option ! Information on command line options
character(len=rads_varl) :: opt ! Option (without the - or --)
character(len=rads_cmdl) :: arg ! Option argument
integer :: id ! Identifier in form 10*nsat + i
endtype
! These command line options can be accessed by RADS programs
type(rads_option), allocatable, target, save :: &
rads_opt(:) ! List of command line options
integer(fourbyteint), save :: rads_nopt = 0 ! Number of command line options saved
!
! PURPOSE
! This module provides the main functionalities for the RADS4 software.
! To use any of the following subroutines and functions, add the following
! line in your Fortran 90 (or later) code:
! use rads
!-----------------------------------------------------------------------
! COPYRIGHT
! Copyright (c) 2011-2020 Remko Scharroo
! See LICENSE.TXT file for copying and redistribution conditions.
!
! This program is free software: you can redistribute it and/or modify
! it under the terms of the GNU Lesser General Public License as
! published by the Free Software Foundation, either version 3 of the
! License, or (at your option) any later version.
!
! This program is distributed in the hope that it will be useful,
! but WITHOUT ANY WARRANTY; without even the implied warranty of
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
! GNU Lesser General Public License for more details.
!****-------------------------------------------------------------------
real(eightbytereal), parameter, private :: nan = transfer ((/not(0_fourbyteint),not(0_fourbyteint)/),0d0)
integer(onebyteint), parameter, private :: flag_values(0:15) = &
int((/0,1,2,3,4,5,6,7,8,9,10,11,12,13,14,15/), onebyteint)
integer(twobyteint), parameter, private :: flag_masks (0:15) = &
int((/1,2,4,8,16,32,64,128,256,512,1024,2048,4096,8192,16384,-32768/),twobyteint)
integer(fourbyteint), parameter, private :: id_sat = 1, id_xml = 2, id_alias = 3, id_misc = 4, id_var = 5
include 'config.f90'
! Some private variables to keep
character(len=*), parameter, private :: default_short_optlist = 'S:X:vqV:C:P:A:F:R:L:Q:Z:', &
default_long_optlist = ' t: h: args: sat: xml: debug: verbose log: quiet var: sel: cycle: pass: alias:' // &
' cmp: compress: fmt: format: lat: lon: time: sla: limits: opt: mjd: sec: ymd: doy: quality-flag: quality_flag: region:'
character(len=rads_strl), save, private :: rads_optlist = default_short_optlist // default_long_optlist
private :: rads_traxxing, rads_free_sat_struct, rads_free_pass_struct, rads_free_var_struct, rads_set_limits_by_flagmask
!****f* rads/rads_init
! SUMMARY
! Initialize RADS4
!
! SYNTAX
! subroutine rads_init (S, sat, xml)
! type(rads_sat), intent(inout) :: S <or> S(:)
! character(len=*), intent(in), optional :: sat <or> sat(:)
! character(len=*), intent(in), optional :: xml(:)
!
! PURPOSE
! This routine initializes the <S> struct with the information pertaining
! to given satellite/mission phase <sat>, which is to be formed as 'e1',
! or 'e1g', or 'e1/g'. If no phase is specified, all mission phases will be
! queried.
!
! The <S> and <sat> arguments can either a single element or an array. In the
! latter case, one <S> struct will be initialized for each <sat>.
! To parse command line options after this, use rads_parse_cmd.
!
! Only if the <sat> argument is omitted, then the routine will parse
! the command line for arguments in the form:
! --sat=<sat> --cycle=<lo>,<hi>,<step> --pass=<lo>,<hi>,<step>
! --lim:<var>=<lo>,<hi> --lat=<lo>,<hi> --lon=<lo>,<hi> --alias:<var>=<var>
! --opt:<value>=<value> --opt=<value>,... --fmt:<var>=<value>
! or their equivalents without the = or : separators after the long name,
! or their equivalents without the initial --, or the short options -S, -C,
! -P, -L, -F
!
! The routine will read the satellite/mission specific setup XML files and
! store all the information in the stuct <S>. The XML files polled are:
! $RADSDATAROOT/conf/rads.xml
! ~/.rads/rads.xml
! rads.xml
! <xml> (from the optional array of file names)
!
! If more than one -S option is given, then all further options following
! this argument until the next -S option, plus all options prior to the
! first -S option will pertain to this mission.
!
! Execution will be halted when the dimension of <S> is insufficient to
! store information of multiple missions, or when required XML files are
! missing.
!
! The verbosity level can be controlled by setting rads_verbose before
! calling this routine (default = 0). The output unit for log info can
! be controlled by setting rads_log_unit up front (default = stdout).
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! sat : (optional) Satellite/mission abbreviation
! xml : (optional) Array of names of additional XML files to be loaded
!****-------------------------------------------------------------------
private :: rads_init_sat_0d, rads_init_sat_1d, &
rads_init_cmd_0d, rads_init_cmd_1d, rads_load_options, rads_parse_options
interface rads_init
module procedure rads_init_sat_0d
module procedure rads_init_sat_1d
module procedure rads_init_cmd_0d
module procedure rads_init_cmd_1d
end interface rads_init
!****f* rads/rads_end
! SUMMARY
! End RADS4
!
! SYNTAX
! subroutine rads_end (S)
! type(rads_sat), intent(inout) :: S <or> S(:)
!
! PURPOSE
! This routine ends RADS by freeing up all <S> space and other allocated
! global arrays.
!
! ARGUMENT
! S : Satellite/mission dependent struct or array of structs
!****-------------------------------------------------------------------
private :: rads_end_0d, rads_end_1d
interface rads_end
module procedure rads_end_0d
module procedure rads_end_1d
end interface rads_end
!****f* rads/rads_get_var
! SUMMARY
! Read variable (data) from RADS4 file
!
! SYNTAX
! recursive subroutine rads_get_var (S, P, var, data, noedit)
! type(rads_sat), intent(inout) :: S
! type(rads_pass), intent(inout) :: P
! character(len=*) :: var
! <or> integer(fourbyteint) :: var
! <or> type(rads_var), intent(in) :: var
! real(eightbytereal), intent(out) :: data(:)
! logical, intent(in), optional :: noedit
!
! PURPOSE
! This routine loads the data from a single variable <var> into the
! buffer <data>. This command must be preceeded by <rads_open_pass>.
! The variable <var> can be addressed as a variable name, a RADS3-type
! field number or a varlist item.
!
! The array <data> must be at the correct size to contain the entire
! pass of data, i.e., it must have the dimension P%ndata.
! If no data are available and no default value and no secondary aliases
! then NaN is returned in the array <data>.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! P : Pass dependent structure
! var : (string) Name of the variable to be read.
! If <var> ends with % editing is skipped.
! (integer) Field number.
! (type(rads_var)) Variable struct (e.g. S%sel(i))
! data : Data returned by this routine
! noedit : (optional) Set to .true. to skip editing on limits and/or
! quality flags; set to .false. to allow editing (default)
!
! ERROR CODE
! S%error : rads_noerr, rads_err_var, rads_err_memory, rads_err_source
!****-------------------------------------------------------------------
private :: rads_get_var_by_name, rads_get_var_by_var, rads_get_var_by_number, &
rads_get_var_by_name_2d, rads_get_var_helper, rads_get_var_common
interface rads_get_var
module procedure rads_get_var_by_name
module procedure rads_get_var_by_var
module procedure rads_get_var_by_number
module procedure rads_get_var_by_name_2d
end interface rads_get_var
!****if* rads/rads_def_var
! SUMMARY
! Define variable(s) to be written to RADS data file
!
! SYNTAX
! subroutine rads_def_var (S, P, var, nctype, scale_factor, add_offset, ndims, varid)
! type(rads_sat), intent(inout) :: S
! type(rads_pass), intent(inout) :: P
! type(rads_var), intent(in) :: var <or> var(:)
! <or> character(len=*), intent(in) :: var
! integer(fourbyteint), intent(in), optional :: nctype, ndims
! real(eightbytereal), intent(in), optional :: scale_factor, add_offset
! integer(fourbyteint), intent(out), optional :: varid
!
! PURPOSE
! This routine defines the variables to be written to a RADS data file by
! the reference to the variable struct of type(rads_var), or a
! number of variables referenced by an array of structures.
! This will create the NetCDF variable and its attributes in the file
! previously opened with rads_create_pass or rads_open_pass.
!
! The optional arguments <nctype>, <scale_factor>, <add_offset>, <ndims> can
! be used to overrule those value in the <var%info> struct.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! P : Pass structure
! var : Structure(s) of variable(s) of type(rads_var) or name of variable
! nctype : (optional) Data type in NetCDF file
! scale_factor : (optional) Value of the scale_factor attribute
! add_offset : (optional) Value of the add_offset attribute
! ndims : (optional) Number of dimensions of the variable
! varid : variable ID of created NetCDF variable
!
! ERROR CODE
! S%error : rads_noerr, rads_err_nc_var
!****-------------------------------------------------------------------
private :: rads_def_var_by_var_0d, rads_def_var_by_var_1d, rads_def_var_by_name
interface rads_def_var
module procedure rads_def_var_by_var_0d
module procedure rads_def_var_by_var_1d
module procedure rads_def_var_by_name
end interface rads_def_var
!****if* rads/rads_put_var
! SUMMARY
! Write data for variable to RADS file
!
! SYNTAX
! subroutine rads_put_var (S, P, var, data, start)
! use netcdf
! use rads_netcdf
! use rads_misc
! type(rads_sat), intent(inout) :: S
! type(rads_pass), intent(inout) :: P
! type(rads_var), intent(in) :: var <or>
! character(len=*), intent(in) :: varname
! real(eightbytereal), intent(in) :: data(:) <or> data(:,:)
! integer(fourbyteint), optional, intent(in) :: start(:)
!
! PURPOSE
! This routine writes the data array <data> for the variable <var>
! (referenced by the structure of type(rads_var)) to the NetCDF file
! previously opened with rads_create_pass or rads_open_pass.
! Alternatively, the variable can be referenced by name <varname>.
!
! The data in <data> are in the original SI units (like [m] or [s])
! and will be converted to the internal units based on the values of
! <var%info%nctype>, <var%info%scale_factor>, <var%info%add_offset>.
!
! The argument <start> can be added to indicate an offset
! for storing the data from the first available position in the file.
! For example: start=101 first skips 100 records.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! P : Pass structure
! var : Structure of variable of type(rads_var)
! data : Data to be written (in original (SI) units)
! start : Position of the first data point in the file
!
! ERROR CODE
! S%error : rads_noerr, rads_err_nc_put
!****-------------------------------------------------------------------
private :: rads_put_var_helper, &
rads_put_var_by_var_0d, rads_put_var_by_name_0d, &
rads_put_var_by_var_1d, rads_put_var_by_var_1d_start, rads_put_var_by_name_1d, &
rads_put_var_by_var_2d, rads_put_var_by_var_2d_start, rads_put_var_by_name_2d, &
rads_put_var_by_var_3d, rads_put_var_by_var_3d_start, rads_put_var_by_name_3d
interface rads_put_var
module procedure rads_put_var_by_var_0d
module procedure rads_put_var_by_name_0d
module procedure rads_put_var_by_var_1d
module procedure rads_put_var_by_var_1d_start
module procedure rads_put_var_by_name_1d
module procedure rads_put_var_by_var_2d
module procedure rads_put_var_by_var_2d_start
module procedure rads_put_var_by_name_2d
module procedure rads_put_var_by_var_3d
module procedure rads_put_var_by_var_3d_start
module procedure rads_put_var_by_name_3d
end interface rads_put_var
!****f* rads/rads_stat
! SUMMARY
! Print the RADS statistics for a given satellite
!
! SYNTAX
! subroutine rads_stat (S)
! type(rads_sat), intent(in) :: S <or> S(:)
! integer(fourbyteint), intent(in), optional :: unit
!
! PURPOSE
! This routine prints out the statistics of all variables that were
! processed per mission (indicated by scalar or array <S>), to the output
! on unit <rads_log_unit>.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
!****-------------------------------------------------------------------
private :: rads_stat_0d, rads_stat_1d
interface rads_stat
module procedure rads_stat_0d
module procedure rads_stat_1d
end interface rads_stat
!****if* rads/rads_parse_varlist
! SUMMARY
! Parse a string of variables
!
! SYNTAX
! subroutine rads_parse_varlist (S, string)
! type (rads_sat), intent(inout) :: S
! character(len=*), intent(in) :: string <or> string(:)
!
! PURPOSE
! Parse the string <string> of comma- or slash-separated names of variables.
! This will allocate the array S%sel and update counter S%nsel.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! string : String of variables
!
! ERROR CODE
! S%error : rads_err_var
!****-------------------------------------------------------------------
private :: rads_parse_varlist_0d, rads_parse_varlist_1d
interface rads_parse_varlist
module procedure rads_parse_varlist_0d
module procedure rads_parse_varlist_1d
end interface rads_parse_varlist
!****if* rads/rads_set_phase
! SUMMARY
! Set the pointer to satellite phase info within the S struct
!
! SYNTAX
! subroutine rads_set_phase (S, name <or> cycle <or> time, error)
! type(rads_sat), intent(inout) :: S
! character(len=*), intent(in) :: name <or>
! integer(fourbyteint), intent(in) :: cycle <or>
! real(eightbytereal), intent(in) :: time
! logical, optional, intent(out) :: error
!
! PURPOSE
! Set the pointer <S%phase> to the proper phase definitions for the mission
! phase. The selection of the phase can be done by phase name <name>,
! cycle number <cycle> or time <time>.
!
! In matching the phase name with the database, only the first letter is
! used. However the path to the directory with NetCDF files will use the
! entire phase name. In case multiple phases have the same name, the first
! one will be pointed to.
!
! For efficiency, the routine first checks if the current phase is correct.
!
! If no matching phase can be found the outcome depends on the use of the
! optional argument <error>:
! - If <error> is present, then <error> will refurn .true. (otherwise .false.)
! - If <error> is not present, the routine prints an error message and the
! calling program stops.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! name : Name of phase
! cycle : Cycle number
! time : UTC time in seconds since 1985
!****-------------------------------------------------------------------
private :: rads_set_phase_by_name, rads_set_phase_by_cycle, rads_set_phase_by_time
interface rads_set_phase
module procedure rads_set_phase_by_name
module procedure rads_set_phase_by_cycle
module procedure rads_set_phase_by_time
end interface rads_set_phase
contains
!****if* rads/rads_init_sat_0d
! SUMMARY
! Initialize RADS4 by satellite
!
! SYNOPSIS
subroutine rads_init_sat_0d (S, sat, xml)
use rads_misc
type(rads_sat), intent(inout) :: S
character(len=*), intent(in) :: sat
character(len=*), intent(in), optional :: xml(:)
!
! PURPOSE
! This routine initializes the <S> struct with the information pertaining to satellite
! and mission phase <sat>, which is to be formed as 'e1', or 'e1g', or 'e1/g'.
! If no phase is specified, a default is assumed (usually 'a').
! The routine will read the satellite and mission specific setup XML files and store
! all the information in the stuct <S>.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! sat : Satellite/mission abbreviation
! xml : Array of additional XML files to be loaded
! verbose : (optional) verbosity level (default = 0)
!
! ERROR CODE
! S%error : rads_noerr, rads_err_xml_file, rads_err_xml_parse, rads_err_var
!****-------------------------------------------------------------------
integer(fourbyteint) :: i, n
logical, allocatable :: mask(:)
call rads_init_sat_struct (S)
! Store satellite specification
! S%sat, S%branch, S%satellite will be populated/overwritten later by rads_read_xml
! S%spec will then be replaced by the phase name (if specified)
if (len_trim(sat) < 2) call rads_exit ('Satellite/phase has fewer than 2 characters')
S%spec = sat
S%sat = sat(:2)
S%satellite = S%sat
! Set some global variables
S%dataroot = radsdataroot
call checkenv ('RADSDATAROOT',S%dataroot)
call checkenv ('HOME',S%userroot)
call get_command (S%command, status=i)
if (i < 0) S%command (len(S%command)-2:) = '...'
! Set all values in <S> struct to default
allocate (S%var(rads_var_chunk))
S%var = rads_var (null(), null(), null(), null(), null(), .false., rads_nofield)
! Read the global rads.xml setup file, the one in ~/.rads and the one in the current directory
call rads_read_xml (S, trim(S%dataroot)//'/conf/rads.xml')
if (S%error == rads_err_xml_file) call rads_exit ('Required XML file '//trim(S%dataroot)//'/conf/rads.xml does not exist')
call rads_read_xml (S, trim(S%userroot)//'/.rads/rads.xml')
if (index(S%command, 'radsreconfig') > 0) return ! Premature bailing from here in radsreconfig
call rads_read_xml (S, 'rads.xml')
! Now read the xml files specified on the command line, or the xml argument.
! If it is not an absolute path name, also look for it in $RADSDATAROOT/conf as well as in $HOME/.rads
if (present(xml)) then
do i = 1,size(xml)
call rads_read_xml (S, xml(i))
if (S%error /= rads_err_xml_file) cycle
if (xml(i)(1:1) == '/') call rads_exit ('Requested XML file '//trim(xml(i))//' does not exist')
call rads_read_xml (S, trim(S%dataroot)//'/conf/'//xml(i))
if (S%error /= rads_err_xml_file) cycle
call rads_read_xml (S, trim(S%userroot)//'/.rads/'//xml(i))
if (S%error /= rads_err_xml_file) cycle
call rads_message ('Requested XML file '//trim(xml(i))//' does not exist in current directory,')
call rads_exit ('nor in '//trim(S%dataroot)//'/conf, nor in '//trim(S%userroot)//'/.rads')
enddo
endif
! If no phases are defined, then the satellite is not known
if (.not.associated(S%phases)) call rads_exit ('Satellite "'//S%sat//'" unknown')
! When NaN, set end time of a phase to the start time of the next phase
! When a phase contains only one cycle, compute the maximum pass number
n = size(S%phases)
do i = 1,n-1
if (isnan_(S%phases(i)%end_time)) S%phases(i)%end_time = S%phases(i+1)%start_time
if (S%phases(i)%cycles(1) == S%phases(i)%cycles(2)) &
S%phases(i)%passes = S%phases(i)%ref_pass + 2 * (S%phases(i+1)%ref_orbit-S%phases(i)%ref_orbit) - 1
enddo
if (isnan_(S%phases(n)%end_time)) S%phases(n)%end_time = 2051222400d0 ! 2050-01-01
! Default phase is the first mission phase
S%phase => S%phases(1)
! When no phase/mission is specified: use the largest possible cycle and pass range
! When a phase/mission is specified: load the appropriate settings
! This can handle multiple "phase" specifications with the same name
allocate (mask(size(S%phases)))
mask = (S%spec == '' .or. S%phases%name(1:1) == S%spec(1:1))
if (S%spec /= '') call rads_set_phase (S, S%spec)
S%cycles(1) = minval(S%phases%cycles(1), mask)
S%cycles(2) = maxval(S%phases%cycles(2), mask)
S%passes(2) = maxval(S%phases%passes, mask)
deallocate (mask)
! Check if variables include the required <data> identifier
do i = 1,S%nvar
if (S%var(i)%info%dataname(:1) == ' ') then
call rads_message ('Variable "'//trim(S%var(i)%name)// &
'" has no data source specified; assuming NetCDF variable "'//trim(S%var(i)%name)//'"')
S%var(i)%info%dataname = S%var(i)%name
S%var(i)%info%datasrc = rads_src_nc_var
endif
enddo
! Link the time, lat, lon variables for later use
S%time => rads_varptr (S, 'time')
S%lat => rads_varptr (S, 'lat')
S%lon => rads_varptr (S, 'lon')
! Limit cycles based on time range and compute equator longitude limits
call rads_set_limits (S, 'time')
call rads_set_limits (S, 'lon')
! List the variables
if (rads_verbose >= 3) then
do i = 1,S%nvar
write (*,'(i3,1x,a,a,2i5,2f14.4)') i,S%var(i)%name,S%var(i)%info%name,S%var(i)%field,S%var(i)%info%limits
enddo
endif
end subroutine rads_init_sat_0d
subroutine rads_init_sat_1d (S, sat, xml)
type(rads_sat), intent(inout) :: S(:)
character(len=*), intent(in) :: sat(:)
character(len=*), intent(in), optional :: xml(:)
integer :: i
if (size(S) /= size(sat)) call rads_exit ('Size of arguments "S" and "sat" in routine rads_init should be the same')
if (size(S) < 1) call rads_exit ('Size of argument "S" in routine rads_init should be at least 1')
do i = 1,size(S)
call rads_init_sat_0d (S(i), sat(i), xml)
enddo
end subroutine rads_init_sat_1d
subroutine rads_init_cmd_0d (S)
type(rads_sat), intent(inout) :: S
integer :: sopt(1), nsat
!
call rads_load_options (nsat)
if (nsat < 1) call rads_exit ('Failed to find any "-S" or "--sat" options on command line')
if (nsat > 1) call rads_exit ('Too many "-S" or "--sat" options on command line')
sopt = minloc (rads_opt%id, rads_opt%id==10+id_sat) ! Position of the first (only) -S option
!
! The next three pack functions isolate the -X option arguments, the command line
! arguments associcated with the -S option, and all -V option arguments.
call rads_init_sat_0d (S, rads_opt(sopt(1))%arg, &
pack(rads_opt%arg, mod(rads_opt%id,10)==id_xml))
call rads_parse_options (S, pack(rads_opt, mod(rads_opt%id,10)==id_alias))
call rads_parse_options (S, pack(rads_opt, mod(rads_opt%id,10)==id_misc))
call rads_parse_varlist (S, pack(rads_opt%arg, mod(rads_opt%id,10)==id_var))
end subroutine rads_init_cmd_0d
subroutine rads_init_cmd_1d (S)
type(rads_sat), intent(inout) :: S(:)
integer :: i, sopt(1), nsat
!
call rads_load_options (nsat)
if (nsat < 1) call rads_exit ('Failed to find any "-S" or "--sat" options on command line')
if (nsat > size(S)) call rads_exit ('Too many "-S" or "--sat" options on command line')
!
do i = 1,nsat
sopt = minloc (rads_opt%id, rads_opt%id==i*10+id_sat) ! Position of i-th -S option
! The next three pack functions isolate the -X option arguments, the command line
! arguments associcated with the i-th -S option, and all -V option arguments.
call rads_init_sat_0d (S(i), rads_opt(sopt(1))%arg, &
pack(rads_opt%arg, rads_opt%id==id_xml .or. rads_opt%id==i*10+id_xml))
call rads_parse_options (S(i), pack(rads_opt, rads_opt%id==id_alias .or. rads_opt%id==i*10+id_alias))
call rads_parse_options (S(i), pack(rads_opt, rads_opt%id==id_misc .or. rads_opt%id==i*10+id_misc))
call rads_parse_varlist (S(i), pack(rads_opt%arg, mod(rads_opt%id,10)==id_var))
enddo
!
! Blank out the rest
do i = nsat+1,size(S)
call rads_init_sat_struct (S(i))
enddo
end subroutine rads_init_cmd_1d
!*****f* rads/rads_init_sat_struct
! SUMMARY
! Initialize empty rads_sat struct
!
! SYNOPSIS
subroutine rads_init_sat_struct (S)
type(rads_sat), intent(inout) :: S
!
! PURPOSE
! This routine initializes the <S> struct with the bare minimum.
! It is later updated in rads_init_sat_0d.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
!****-------------------------------------------------------------------
! gfortran 4.3.4 to 4.4.1 segfault on the next line if this routine is made pure or elemental,
! so please leave it as a normal routine.
S = rads_sat ('', '', '', '', '', null(), '', 1d0, (/13.8d0, nan/), 90d0, nan, nan, nan, 1, 1, rads_noerr, &
0, 0, 0, 0, 0, .false., '', 0, null(), null(), null(), null(), null(), null(), null(), null())
end subroutine rads_init_sat_struct
!****if* rads/rads_free_sat_struct
! SUMMARY
! Free all allocated memory from rads_sat struct and reinitialise
!
! SYNOPSIS
subroutine rads_free_sat_struct (S)
type(rads_sat), intent(inout) :: S
!
! PURPOSE
! This routine frees the <S> struct of type rads_sat and all allocated
! memory in it. It then reinitialises a clean struct.
!
! ARGUMENT
! S : Satellite/mission dependent structure
!****-------------------------------------------------------------------
integer(fourbyteint) :: i, ios
if (S%sat == '') return
do i = S%nvar,1,-1
call rads_free_var_struct (S, S%var(i), .false.)
enddo
do i = 1,size(S%phases)
deallocate (S%phases(i)%subcycles, stat=ios)
enddo
deallocate (S%glob_att, S%var, S%sel, S%phases, S%excl_cycles, stat=ios)
call rads_init_sat_struct (S)
end subroutine rads_free_sat_struct
!*****f* rads/rads_init_pass_struct
! SUMMARY
! Initialize empty rads_pass struct
!
! SYNOPSIS
subroutine rads_init_pass_struct (S, P)
type(rads_sat), target, intent(in) :: S
type(rads_pass), intent(inout) :: P
!
! PURPOSE
! This routine initializes the <P> struct with the bare minimum.
! This is only really necessary prior to calling rads_create_pass.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! P : Pass dependent structure
!****-------------------------------------------------------------------
! gfortran 4.4.1 segfaults on the next line if this routine is made pure or elemental,
! so please leave it as a normal routine.
P = rads_pass ('', null(), nan, nan, nan, nan, null(), null(), .false., 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
rads_file (0, ''), null(), null())
P%S => S
end subroutine rads_init_pass_struct
!****if* rads/rads_free_pass_struct
! SUMMARY
! Free all allocated memory from rads_pass struct and reinitialise
!
! SYNOPSIS
subroutine rads_free_pass_struct (S, P)
type(rads_sat), intent(in) :: S
type(rads_pass), intent(inout) :: P
!
! PURPOSE
! This routine frees the <P> struct of type rads_pass.
! Afterwards the routine reinitialises a clean struct.
!
! ARGUMENT
! S : Satellite/mission dependent structure
! P : Pass dependent structure
!****-------------------------------------------------------------------
integer(fourbyteint) :: ios
deallocate (P%history, P%flags, P%tll, stat=ios)
call rads_init_pass_struct (S, P)
end subroutine rads_free_pass_struct
!****if* rads/rads_free_var_struct
! SUMMARY
! Free all allocated memory from rads_var struct
!
! SYNOPSIS
pure subroutine rads_free_var_struct (S, var, alias)
use rads_grid
type(rads_sat), intent(inout) :: S
type(rads_var), intent(inout) :: var
logical, intent(in) :: alias
!
! PURPOSE
! This routine frees the <var> struct of type rads_var and all allocated
! memory in it. Use alias = .true. when called from rads_set_alias, so
! that it prevents removing info structs used elsewhere.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! var : Variable struct to be freed
! alias : .true. if called to create alias
!****-------------------------------------------------------------------
integer(fourbyteint) :: i, n, ios
type(rads_varinfo), pointer :: info
info => var%info ! This is needed to make the associated () work later on
if (.not.associated(var%info)) return
if (alias .and. associated(var%name,info%name)) then
! This is an original variable. Do not alias it if it is used more than once
n = 0
do i = 1,S%nvar
if (associated(S%var(i)%info,var%info)) n = n + 1
if (associated(S%var(i)%info,var%inf1)) n = n + 1
if (associated(S%var(i)%info,var%inf2)) n = n + 1
enddo
if (n > 1) then
S%error = rads_err_alias
return
endif
endif
! Unassociate or deallocate long_name
if (associated(var%long_name,info%long_name)) then
nullify (var%long_name)
else
deallocate (var%long_name, stat=ios)
endif
! Unassociate or deallocate name and info struct
if (associated(var%name,info%name)) then
if (associated(var%info%grid)) call grid_free(var%info%grid)
nullify (var%name)
deallocate (var%info, stat=ios)
else
deallocate (var%name, stat=ios)
nullify (var%info)
endif
! Clean out rest of var
nullify (var%inf1,var%inf2)
end subroutine rads_free_var_struct
!****f* rads/rads_set_options
! SUMMARY
! Specify the list of command specific options
!
! SYNPOSIS
subroutine rads_set_options (optlist)
character(len=*), intent(in), optional :: optlist
!
! PURPOSE
! Add the command specific options to the list of common RADS options.
! The argument <optlist> needs to have the same format as in the routine
! <getopt> in the <rads_misc> module. The short options will be placed
! before the common ones, the long options will be placed after them.
!
! ARGUMENT
! optlist : (optional) list of command specific short and long options
!****-------------------------------------------------------------------
integer :: i
if (.not.present(optlist)) return
! Find first space in optlist
i = index(optlist, ' ')
! Now merge it appropriately with default list
if (i == 0) then ! Only short options specified in oplist
rads_optlist = optlist // default_short_optlist // default_long_optlist
else if (i == 1) then ! Only long options specified in optlist
rads_optlist = default_short_optlist // optlist // default_long_optlist
else ! Short options in front, long options in the middle
rads_optlist = optlist(1:i-1) // default_short_optlist // optlist(i:) // default_long_optlist
endif
end subroutine rads_set_options
!****if* rads/rads_load_options
! SUMMARY
! Extract options from command line
!
! SYNOPSIS
subroutine rads_load_options (nsat)
use rads_misc
integer, intent(out) :: nsat
!
! PURPOSE
! Scan the command line for all common RADS 4 command line options
! like --cycle, --sat, -P, etc, and store only these, not any other
! command line options, in an external array <rads_option>.
! In addition any arguments from a file pointed to by the --args <file>
! option are loaded as well.
!
! The array <opt%id> will contain the identifiers of the various options.
! They are given as <nsat>*10+<type>, where <nsat> is 0 before the first
! -S option, 1 starting with the first -S option, 2 starting with the second
! -S option, etc, and <type> is 1 for -S, 2 for -X, 4 for -V, 3 for all
! other known options, 0 for all other.
!
! The external variable <rads_nopt> will be set to the number of command
! line options saved.
!
! The value <nsat> returns the total amount of -S options.
!
! ARGUMENTS
! nsat : Number of '-S' or '--sat' options
!****-------------------------------------------------------------------
integer :: ios, iunit, i, nopt
type(rads_option), pointer :: opt(:)
! Initialize
nopt = 1
nsat = 0
iunit = 0
allocate (rads_opt(rads_optl))
opt => rads_opt
opt = rads_option ('!', '', 9999)
call getopt_reset
! If any option is 'args=' then load the options from file
! Otherwise load the options from the command line
do
! Check if there are not too many options
if (nopt > size(opt)) call rads_exit ('Too many command line options')
! Get next option and its argument
call getopt (rads_optlist, opt(nopt)%opt, opt(nopt)%arg, iunit)
! Now hunt for '-S', --sat', '-v', '--verbose', '--debug', '-X', and '--xml' among the command line options
! The array opt%id is filled to indicate where to find -S, -X, -v|q, -V and other options
! Also look for '--args' option to load arguments from file
select case (opt(nopt)%opt)
case ('!') ! End of argument list
if (iunit == 0) then
nopt = nopt - 1 ! Because we count always one ahead
exit ! Done with command line
else
close (iunit) ! Done with argument file, continue with command line
iunit = 0
endif
! We do not save any of the next options
case (':', '::')
call rads_opt_error (opt(nopt)%opt, opt(nopt)%arg)
case ('q', 'quiet')
rads_verbose = -1
case ('v', 'verbose')
rads_verbose = rads_verbose + 1
case ('debug')
read (opt(nopt)%arg, *, iostat=ios) rads_verbose
if (ios /= 0) call rads_opt_error (opt(nopt)%opt, opt(nopt)%arg)
case ('log')
if (opt(nopt)%arg == '-' .or. opt(nopt)%arg == 'stdout') then
rads_log_unit = stdout
else if (opt(nopt)%arg == '+' .or. opt(nopt)%arg == 'stderr') then
rads_log_unit = stderr
else
rads_log_unit = getlun()
open (rads_log_unit, file=opt(nopt)%arg, status='replace', iostat=ios)
if (ios /= 0) rads_log_unit = stdout
endif
case ('args')
! Open file with command line arguments. If not available, ignore
iunit = getlun()
open (iunit, file=opt(nopt)%arg, status='old', iostat=ios)
if (ios /= 0) iunit = 0
! The following options we memorise. They will later be parsed in the order:
! id_sat, id_xml, id_alias, id_misc, id_var
case (' ') ! Non-option arguments
opt(nopt)%id = nsat*10
nopt = nopt + 1
case ('S', 'sat')
nsat = nsat + 1
opt(nopt)%id = nsat*10+id_sat
nopt = nopt + 1
case ('X', 'xml')
opt(nopt)%id = nsat*10+id_xml
nopt = nopt + 1
case ('A', 'alias')
opt(nopt)%id = nsat*10+id_alias
nopt = nopt + 1
case ('V', 'var', 'sel')
opt(nopt)%id = nsat*10+id_var
nopt = nopt + 1
case default ! Here for other known options to be parsed in rads_parse_options
opt(nopt)%id = nsat*10+id_misc
nopt = nopt + 1
end select
enddo
if (rads_verbose >= 2) then
write (*,'(i6,1x,a)') nopt, ' command line options:'
do i = 1, nopt
write (*,'(i6,5a,i6)') i,' optopt = ',trim(opt(i)%opt),'; optarg = ',trim(opt(i)%arg),'; optid = ',opt(i)%id
enddo
endif
rads_nopt = nopt
end subroutine rads_load_options
!****if* rads/rads_parse_options
! SUMMARY
! Parse RADS options
!
! SYNOPSIS
subroutine rads_parse_options (S, opt)
use rads_time
use rads_misc
type(rads_sat), intent(inout) :: S
type(rads_option), intent(in) :: opt(:)
!
! PURPOSE
! This routine fills the <S> struct with the information pertaining
! to a given satellite and mission as read from the options in the
! array <opt>.
! The -S or --sat option is ignored (it should be dealt with separately).
! The -V or --var option is not parsed, but a pointer is returned to the element
! of the list of variables following -V or --var. Same for --sel, and the
! backward compatible options sel= and var=.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! opt : Array of options (usually command line arguments)
!****-------------------------------------------------------------------
integer :: i
do i = 1,size(opt)
call rads_parse_option (opt(i))
enddo
if (S%error /= rads_noerr) call rads_exit ('Error parsing command line arguments')
contains
subroutine rads_parse_option (opt)
type(rads_option), intent(in) :: opt
integer :: j, k0, k1, ios
real(eightbytereal) :: val(2)
! Scan a single command line argument (option)
val = nan
j = index(opt%arg, '=')
select case (opt%opt)
case ('C', 'cycle')
S%cycles(2) = -1
S%cycles(3) = 1
call read_val (opt%arg, S%cycles, '/-', iostat=ios)
if (ios > 0) call rads_opt_error (opt%opt, opt%arg)
if (S%cycles(2) < 0) S%cycles(2) = S%cycles(1)
case ('P', 'pass')
if (opt%arg(:1) == 'a') then ! Only ascending passes
S%passes(1) = S%passes(1)/2*2+1
S%passes(3) = 2
else if (opt%arg(:1) == 'd') then ! Only descending passes
S%passes(1) = (S%passes(1)+1)/2*2
S%passes(3) = 2
else
S%passes(2) = -1
S%passes(3) = 1
call read_val (opt%arg, S%passes, '/-', iostat=ios)
if (ios > 0) call rads_opt_error (opt%opt, opt%arg)
if (S%passes(2) < 0) S%passes(2) = S%passes(1)
endif
case ('A', 'alias')
if (opt%arg(j+1:j+1) == ',' .or. opt%arg(j+1:j+1) == '/') then
! -Aalias=,var is processed as -Aalias=alias,var
call rads_set_alias (S, opt%arg(:j-1), opt%arg(:j-1) // opt%arg(j+1:))
else
call rads_set_alias (S, opt%arg(:j-1), opt%arg(j+1:))
endif
case ('F', 'fmt', 'format')
call rads_set_format (S, opt%arg(:j-1), opt%arg(j+1:))
case ('Z', 'cmp', 'compress')
call rads_set_compress (S, opt%arg(:j-1), opt%arg(j+1:))
case ('R', 'region')
call rads_set_region (S, opt%arg)
case ('lat', 'lon', 'sla')
call rads_set_limits (S, opt%opt, string=opt%arg, iostat=ios)
if (ios > 0) call rads_opt_error (opt%opt, opt%arg)
case ('L', 'limits')
call rads_set_limits (S, opt%arg(:j-1), string=opt%arg(j+1:), iostat=ios)
if (ios > 0) call rads_opt_error (opt%opt, opt%arg)
case ('Q', 'quality-flag', 'quality_flag')
if (j > 0) then
call rads_set_quality_flag (S, opt%arg(:j-1), opt%arg(j+1:))
else
call rads_set_quality_flag (S, 'sla', opt%arg)
endif
! The next are only for compatibility with RADS 3
case ('h')
call rads_set_limits (S, 'sla', string=opt%arg, iostat=ios)
if (ios > 0) call rads_opt_error (opt%opt, opt%arg)
case ('opt')
if (j > 0) then
if (len_trim(opt%arg) == j+1) then
call rads_set_alias (S, opt%arg(:j-1), opt%arg(:j-1)//'0'//opt%arg(j+1:))
call rads_set_quality_flag (S, 'sla', opt%arg(:j-1)//'0'//opt%arg(j+1:))
else
call rads_set_alias (S, opt%arg(:j-1), opt%arg(:j-1)//opt%arg(j+1:))
call rads_set_quality_flag (S, 'sla', opt%arg(:j-1)//opt%arg(j+1:))
endif
else
k1 = 0
do
if (.not.next_word (opt%arg, k0, k1)) exit
if (k1 == k0) cycle
call rads_set_alias (S, opt%arg(k0:k1-3), opt%arg(k0:k1-1))
call rads_set_quality_flag (S, 'sla', opt%arg(k0:k1-1))
enddo
endif
case ('time', 't:', 'sec', 'mjd', 'doy', 'ymd') ! Finally try date arguments
call dateopt(opt%opt, opt%arg, val(1), val(2), iostat=ios)
if (ios > 0) call rads_opt_error (opt%opt, opt%arg)
call rads_set_limits (S, 'time', val(1), val(2))
end select
end subroutine rads_parse_option
end subroutine rads_parse_options
!****if* rads/rads_parse_varlist_0d
! SUMMARY
! Parse a string of variables
!
! SYNOPSIS
subroutine rads_parse_varlist_0d (S, string)
use rads_misc
type (rads_sat), intent(inout) :: S
character(len=*), intent(in) :: string
!
! Parse the string <string> of comma- or slash-separated names of variables.
! This will allocate the array S%sel and update counter S%nsel.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! string : String of variables
!
! ERROR CODE
! S%error : rads_err_var
!****-------------------------------------------------------------------
integer(fourbyteint) :: i0, i1, n, noedit
type(rads_var), pointer :: temp(:), var
! Count the number of words first
i1 = 0
n = 0
do
if (.not.next_word (string, i0, i1)) exit
if (i1 == i0) cycle
n = n + 1
enddo
! If no variables, exit
if (n == 0) then
call rads_error (S, rads_err_var, 'No variables selected')
return
endif
! (Re)allocate memory
if (associated(S%sel)) then
allocate (temp(S%nsel+n))
temp(1:S%nsel) = S%sel(1:S%nsel)
deallocate (S%sel)
S%sel => temp
else
allocate (S%sel(n))
endif
! Parse the variable list
i1 = 0
do
if (.not.next_word (string, i0, i1)) exit
if (i1 == i0) cycle
noedit = 1
if (string(i1-1:i1-1) == rads_noedit) noedit = 2
var => rads_varptr(S, string(i0:i1-noedit))
if (.not.associated(var)) then
call rads_error (S, rads_err_var, 'Unknown variable "'//string(i0:i1-noedit)//'" removed from list of variables')
cycle
endif
S%nsel = S%nsel + 1
S%sel(S%nsel) = var
if (noedit == 2) S%sel(S%nsel)%noedit = .true.
! Switch on multi-Hz output when a variable is 2-dimensional
if (var%info%ndims > 1) S%n_hz_output = .true.
enddo
end subroutine rads_parse_varlist_0d
subroutine rads_parse_varlist_1d (S, string)
type (rads_sat), intent(inout) :: S
character(len=*), intent(in) :: string(:)
integer :: i
do i = 1,size(string)
call rads_parse_varlist_0d (S, string(i))
enddo
end subroutine rads_parse_varlist_1d
!****if* rads/rads_parse_cmd
!*rads_parse_cmd -- Parse command line options
!
! SYNOPSIS
subroutine rads_parse_cmd (S)
type(rads_sat), intent(inout) :: S
!
! PURPOSE
! After initialising RADS for a single satellite using rads_init_sat (S,sat)
! this routine can be used to update the <S> struct with information from
! the command line options. In contrast to rads_init_sat (S) this does not
! require that -S or --sat is one of the command line options.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! optlist : (optional) list of command specific short and long options
!****-------------------------------------------------------------------
integer :: nsat
call rads_load_options (nsat)
call rads_parse_options (S, rads_opt(1:rads_nopt))
call rads_parse_varlist (S, pack(rads_opt%arg, mod(rads_opt%id,10)==id_var))
end subroutine rads_parse_cmd
subroutine rads_end_0d (S)
type(rads_sat), intent(inout) :: S
integer :: ios
deallocate (rads_opt, stat=ios)
call rads_free_sat_struct (S)
if (rads_log_unit > stdout) close (rads_log_unit)
end subroutine rads_end_0d
subroutine rads_end_1d (S)
type(rads_sat), intent(inout) :: S(:)
integer :: ios, i
deallocate (rads_opt, stat=ios)
do i = 1,size(S)
call rads_free_sat_struct (S(i))
enddo
if (rads_log_unit > stdout) close (rads_log_unit)
end subroutine rads_end_1d
!****f* rads/rads_open_pass
! SUMMARY
! Open RADS pass file
!
! SYNOPSIS
subroutine rads_open_pass (S, P, cycle, pass, rw, echofilepaths)
use netcdf
use rads_netcdf
use rads_time
use rads_misc
use rads_geo
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
integer(fourbyteint), intent(in) :: cycle, pass
logical, intent(in), optional :: rw
logical, intent(in), optional :: echofilepaths
!
! PURPOSE
! This routine opens a NetCDF file for access to the RADS machinery.
! However, prior to opening the file, three tests are performed to speed
! up data selection:
! (1) All passes outside the preset cycle and pass limits are rejected.
! (2) Based on the time of the reference pass, the length of the repeat
! cycle and the number of passes per cycle, a rough estimate is
! made of the temporal extent of the pass. If this is outside the
! selected time window, then the pass is rejected.
! (3) Based on the equator longitude and the pass number of the reference
! pass, the length of the repeat cycle and the number of passes in
! the repeat cycle, an estimate is made of the equator longitude of
! the current pass. If this is outside the limits set in S%eqlonlim
! then the pass is rejected.
!
! If the pass is rejected based on the above critetia or when no NetCDF
! file exists, S%error returns the warning value rads_warn_nc_file.
! If the file cannot be read properly, rads_err_nc_parse is returned.
! Also, in both cases, P%ndata will be set to zero.
!
! By default the file is opened for reading only. Specify perm=nf90_write to
! open for reading and writing.
! The file opened with this routine should be closed by using rads_close_pass.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! P : Pass structure
! cycle : Cycle number
! pass : Pass number
! rw : (optional) Set read/write permission (def: read only)
! echofilepaths : (optional) Print to standard output the file path before
! it is being checked for existence.
!
! ERROR CODE
! S%error : rads_noerr, rads_warn_nc_file, rads_err_nc_parse
!****-------------------------------------------------------------------
character(len=40) :: date
character(len=5) :: hz
character(len=rads_strl) :: string
integer(fourbyteint) :: i, j1, j2, k, ascdes, ncid
real(eightbytereal), pointer :: temp(:,:)
logical :: error
! Initialise
S%error = rads_warn_nc_file
call rads_init_pass_struct (S, P)
P%cycle = cycle
P%pass = pass
ascdes = modulo(pass,2) ! 1 if ascending, 0 if descending
P%ndata = 0
if (rads_verbose >= 2) write (*,'(a,a3,2i5)') 'Checking sat/cycle/pass : ', S%sat, cycle, pass
! If the cycle is out of range for the current phase, look for a new phase
call rads_set_phase (S, cycle, error)
! Do checking on cycle limits
if (error) then
S%pass_stat(1) = S%pass_stat(1) + 1
return
endif
! Do check on excluded cycles
if (associated(S%excl_cycles)) then
if (any(S%excl_cycles%list(:S%excl_cycles%n) == cycle)) then
S%pass_stat(1) = S%pass_stat(1) + 1
return
endif
endif
! Do checking on pass limits (which may include new phase limits)
if (pass < S%passes(1) .or. pass > S%passes(2) .or. pass > S%phase%passes) then
S%pass_stat(2) = S%pass_stat(2) + 1
return
endif
! Predict equator crossing info
call rads_predict_equator (S, P, cycle, pass)
! Do checking of pass ends on the time criteria (only when such are given)
if (.not.all(isnan_(S%time%info%limits))) then
if (P%end_time + 300d0 < S%time%info%limits(1) .or. P%start_time - 300d0 > S%time%info%limits(2)) then ! Allow 5 minute slop
if (rads_verbose >= 2) write (*,'(a,4f15.3)') 'Bail out on estimated time:', S%time%info%limits, P%start_time, P%end_time
S%pass_stat(3) = S%pass_stat(3) + 1
return
endif
endif
! Do checking of equator longitude on the longitude criteria (only when those are limiting)
if (S%eqlonlim(ascdes,2) - S%eqlonlim(ascdes,1) < 360d0) then
if (checklon(S%eqlonlim(ascdes,:),P%equator_lon)) then
if (rads_verbose >= 2) write (*,'(a,3f12.6)') 'Bail out on estimated equator longitude:', &
S%eqlonlim(ascdes,:), P%equator_lon
S%pass_stat(4+ascdes) = S%pass_stat(4+ascdes) + 1
return
endif
endif
! Update pass opening stats
S%pass_stat(6+ascdes) = S%pass_stat(6+ascdes) + 1
! Open pass file
600 format (a,'/',a,'/',a,'/c',i3.3,'/',a2,'p',i4.4,'c',i3.3,'.nc')
write (P%fileinfo(1)%name, 600) trim(S%dataroot), trim(S%branch(1)), trim(S%phase%name), cycle, S%sat, pass, cycle
! optional echo of the file in which we are looking for data
! ...intentionally do this prior to testing if file exists
601 format ('# checkfile: ',a)
if (present(echofilepaths)) then
if (echofilepaths) then
write (*,601) trim(P%fileinfo(1)%name)
endif
endif
if (present(rw)) then
P%rw = rw
else
P%rw = .false.
endif
if (P%rw) then
if (rads_verbose >= 2) write (*,'(2a)') 'Opening for read/write: ',trim(P%fileinfo(1)%name)
if (nft(nf90_open(P%fileinfo(1)%name,nf90_write,ncid))) return
else
if (rads_verbose >= 2) write (*,'(2a)') 'Opening for read only: ',trim(P%fileinfo(1)%name)
if (nft(nf90_open(P%fileinfo(1)%name,nf90_nowrite,ncid))) return
endif
P%fileinfo(1)%ncid = ncid
! Get the time dimension
S%error = rads_err_nc_parse
k = index(S%time%info%dataname, ' ') - 1
if (nft(nf90_inq_dimid(ncid,S%time%info%dataname(:k),i))) return
if (nft(nf90_inquire_dimension(ncid,i,len=P%ndata))) return
! Get the optional second (n-Hz) dimension
if (nf90_inq_dimid(ncid,'meas_ind',i) + nf90_inquire_dimension(ncid,i,len=P%n_hz) /= nf90_noerr) P%n_hz = 0
! Read global attributes
if (nft(nf90_get_att(ncid,nf90_global,'equator_longitude',P%equator_lon))) return
P%equator_lon = S%lon%info%limits(1) + modulo (P%equator_lon - S%lon%info%limits(1), 360d0)
if (nft(nf90_get_att(ncid,nf90_global,'equator_time',date))) return
P%equator_time = strp1985f(date)
if (nft(nf90_get_att(ncid,nf90_global,'first_meas_time',date))) return
P%start_time = strp1985f(date)
if (nft(nf90_get_att(ncid,nf90_global,'last_meas_time',date))) return
P%end_time = strp1985f(date)
if (nft(nf90_get_att(ncid,nf90_global,'cycle_number',i)) .or. i /= cycle) return
if (nft(nf90_get_att(ncid,nf90_global,'pass_number',i)) .or. i /= pass) return
if (rads_verbose >= 3) write (*,'(a,3f15.3,f12.6)') 'Start/end/equator time/longitude = ', &
P%equator_time, P%start_time, P%end_time, P%equator_lon
S%error = rads_noerr
! Return if the file is empty
if (P%ndata == 0) return
! Update number of "read" measurements
S%total_read = S%total_read + P%ndata
! Read history
if (nff(nf90_inquire_attribute(ncid,nf90_global,'history',attnum=k))) then
allocate (P%history)
call nfs(nf90_get_att(ncid,nf90_global,'history',P%history))
if (nft(nf90_get_att(ncid,nf90_global,'original',P%original))) P%original = ''
else if (nff(nf90_inquire_attribute(ncid,nf90_global,'log01',attnum=k))) then ! Read logs (RADS3)
allocate (P%history)
i = 0
do
i = i + 1
write (date, '("log",i2.2)') i
if (nft(nf90_get_att(ncid,nf90_global,date,string))) exit
j1 = index(string, '|', .true.) ! Index of last '|'
j2 = index(string, ':') ! Index of first ':'
if (i == 1) then
! If log01 has original file name, save it
k = index(string, 'RAW data from file')
if (k > 0) then
P%original = string(k+19:)
else
k = index(string, 'RAW data from')
if (k > 0) then
P%original = string(k+14:)
else
P%original = string(j2+1:)
endif
endif
! Write date and command to history
P%history = string(:11) // ':' // string(j1+1:j2-1)
else
P%history = string(:11) // ':' // string(j1+1:j2-1) // rads_linefeed // P%history
endif
P%nlogs = i
enddo
endif
! Read time, lon, lat
! If read-only: also check their limits
allocate (P%tll(P%ndata,3))
call rads_get_var_common (S, P, S%time, P%tll(:,1), P%rw)
call rads_get_var_common (S, P, S%lat, P%tll(:,2), P%rw)
call rads_get_var_common (S, P, S%lon, P%tll(:,3), P%rw)
P%time_dims = 1
! If requested, check for distance to centroid
if (.not.P%rw .and. S%centroid(3) > 0d0) then
do i = 1,P%ndata
if (any(isnan_(P%tll(i,2:3)))) cycle
if (sfdist(P%tll(i,2)*rad, P%tll(i,3)*rad, S%centroid(2), S%centroid(1)) > S%centroid(3)) P%tll(i,2:3) = nan
enddo
endif
! Look for first non-NaN measurement
do i = 1, P%ndata
if (.not.any(isnan_(P%tll(i,:)))) exit
enddo
if (i > P%ndata) then ! Got no non-NaNs
P%ndata = 0
return
endif
P%first_meas = i
! Now look for last non-NaN measurement
do i = P%ndata, P%first_meas, -1
if (.not.any(isnan_(P%tll(i,:)))) exit
enddo
P%last_meas = i
! Open files in other (optional) branches
do i = 2, rads_max_branches
if (S%branch(i) == '') exit
write (P%fileinfo(i)%name, 600) &
trim(S%dataroot), trim(S%branch(i)), trim(S%phase%name), cycle, S%sat, pass, cycle
if (P%rw) then
if (rads_verbose >= 2) write (*,'(2a)') 'Opening for read/write: ',trim(P%fileinfo(i)%name)
if (nft(nf90_open(P%fileinfo(i)%name,nf90_write,ncid))) return
else
if (rads_verbose >= 2) write (*,'(2a)') 'Opening for read only: ',trim(P%fileinfo(i)%name)
if (nft(nf90_open(P%fileinfo(i)%name,nf90_nowrite,ncid))) return
endif
if (nft(nf90_inquire_dimension(ncid,1,len=k))) return
if (k /= P%ndata) call rads_message ('Dimension in ' // trim(P%fileinfo(i)%name) // ' does not match ' // &
trim(P%fileinfo(1)%name))
P%fileinfo(i)%ncid = ncid
enddo
! If subset is requested, reallocate appropriately sized time, lat, lon arrays
! If multi-Hertz data: load multi-Hertz fields
i = P%last_meas - P%first_meas + 1
if (S%n_hz_output .and. P%n_hz > 0) then
P%ndata = i * P%n_hz
deallocate (P%tll)
allocate (P%tll(P%ndata,3))
write (hz, '("_",i2.2,"hz")') P%n_hz
call rads_get_var (S, P, 'time'//hz, P%tll(:,1))
call rads_get_var (S, P, 'lat' //hz, P%tll(:,2))
call rads_get_var (S, P, 'lon' //hz, P%tll(:,3))
P%time_dims = 2
else if (i /= P%ndata) then
P%ndata = i
allocate (temp(P%ndata,3))
temp = P%tll(P%first_meas:P%last_meas,:)
deallocate (P%tll)
P%tll => temp
endif
! Successful ending; update number of measurements in region
S%error = rads_noerr
S%total_inside = S%total_inside + P%ndata
end subroutine rads_open_pass
!****f* rads/rads_close_pass
! SUMMARY
! Close RADS pass file
!
! SYNOPSIS
subroutine rads_close_pass (S, P, keep)
use netcdf
use rads_netcdf
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
logical, intent(in), optional :: keep
!
! PURPOSE
! This routine closes a NetCDF file previously opened by rads_open_pass.
! The routine will reset the ncid element of the <P> structure to
! indicate that the passfile is closed.
! If <keep> is set to .true., then the history, flags, time, lat, and lon
! elements the <P> structure are kept. I.e., they are not deallocated
! but only their links are removed. Otherwise, they are deallocated along
! with the log entries.
! A second call to rads_close_pass without the keep argment can subsequently
! deallocate the time, lat and lon elements of the <P> structure.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! P : Pass structure
! keep : Keep the P%tll matrix (destroy by default)
!
! ERROR CODE
! S%error : rads_noerr, rads_err_nc_close
!****-------------------------------------------------------------------
integer :: i
integer(fourbyteint) :: ncid
S%error = rads_noerr
do i = 1,rads_max_branches
ncid = P%fileinfo(i)%ncid
if (ncid > 0 .and. nft(nf90_close(ncid))) S%error = rads_err_nc_close
enddo
P%fileinfo = rads_file (0, '')
if (.not.present(keep) .or. .not.keep) call rads_free_pass_struct (S, P)
end subroutine rads_close_pass
!****if* rads/rads_get_var_by_number
! SUMMARY
! Read variable (data) from RADS4 file by integer
!
! SYNOPSIS
recursive subroutine rads_get_var_by_number (S, P, field, data, noedit)
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
integer(fourbyteint), intent(in) :: field
real(eightbytereal), intent(out) :: data(:)
logical, intent(in), optional :: noedit
!
! PURPOSE
! This routine is added for backward compatibility with the field numbers
! in RADS3. It functions the same as rads_get_var, except that it
! uses the old field number as indicator for the variable.
!****-------------------------------------------------------------------
character(len=4) :: name
integer :: i
logical :: skip_edit
S%error = rads_noerr
if (rads_get_var_helper (S, P, data)) return ! Check data sizes
! Do we need to skip editing?
if (present(noedit)) then
skip_edit = noedit
else
skip_edit = .false.
endif
! Look for field number in variable list
do i = 1,S%nvar
if (any(S%var(i)%field == field)) then
call rads_get_var_common (S, P, S%var(i), data(:P%ndata), skip_edit)
return
endif
enddo
write (name,'(i0)') field
call rads_error (S, rads_err_var, 'No variable with field number "'//name//'" was defined for "'//trim(S%branch(1))//'"')
data(:P%ndata) = nan
end subroutine rads_get_var_by_number
!****if* rads/rads_get_var_by_var
! SUMMARY
! Read variable (data) from RADS by type(rads_var)
!
! SYNOPSIS
recursive subroutine rads_get_var_by_var (S, P, var, data, noedit)
use rads_misc
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
type(rads_var), intent(inout) :: var
real(eightbytereal), intent(out) :: data(:)
logical, intent(in), optional :: noedit
!
! This routine is an alternative to rads_get_var_by_name in the sense
! that it addresses the variable by a varlist item, like S%sel(i), thus
! shortcutting the need to (re)do the search for varinfo.
!****-------------------------------------------------------------------
logical :: skip_edit
S%error = rads_noerr
if (rads_get_var_helper (S, P, data)) return ! Check data sizes
! Do we need to skip editing?
if (var%noedit) then
skip_edit = .true.
else if (present(noedit)) then
skip_edit = noedit
else
skip_edit = .false.
endif
call rads_get_var_common (S, P, var, data(:P%ndata), skip_edit)
end subroutine rads_get_var_by_var
!****if* rads/rads_get_var_by_name
! SUMMARY
! Read variable (data) from RADS by character
!
! SYNOPSIS
recursive subroutine rads_get_var_by_name (S, P, varname, data, noedit)
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
character(len=*), intent(in) :: varname
real(eightbytereal), intent(out) :: data(:)
logical, intent(in), optional :: noedit
!
! PURPOSE
! This routine loads the data from a single variable <varname>, addressed
! by a character string into the buffer <data>.
!****-------------------------------------------------------------------
type(rads_var), pointer :: var
integer(fourbyteint) :: l
logical :: skip_edit
S%error = rads_noerr
if (rads_get_var_helper (S, P, data)) return ! Check data sizes
! If varname ends with %, suspend editing, otherwise follow noedit, or default = .false.
l = len_trim(varname)
if (varname(l:l) == rads_noedit) then
l = l - 1
skip_edit = .true.
else if (present(noedit)) then
skip_edit = noedit
else
skip_edit = .false.
endif
var => rads_varptr (S, varname(:l))
if (.not.associated(var)) then
data(:P%ndata) = nan
return
endif
call rads_get_var_common (S, P, var, data(:P%ndata), skip_edit)
end subroutine rads_get_var_by_name
recursive subroutine rads_get_var_by_name_2d (S, P, varname, data, noedit)
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
character(len=*), intent(in) :: varname
real(eightbytereal), intent(out) :: data(:,:)
logical, intent(in), optional :: noedit
real(eightbytereal), allocatable :: temp(:)
integer(fourbyteint) :: k
k = P%ndata
P%ndata = P%ndata*P%n_hz
allocate (temp(P%ndata))
call rads_get_var_by_name (S, P, varname, temp, noedit)
data(1:P%n_hz,1:k) = reshape(temp,(/P%n_hz,k/))
deallocate(temp)
P%ndata = k
end subroutine rads_get_var_by_name_2d
!****if* rads/rads_get_var_helper
! SUMMARY
! Helper routine for all rads_get_var_by_* routines
!
! SYNOPSIS
logical function rads_get_var_helper (S, P, data)
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(in) :: P
real(eightbytereal), intent(in) :: data(:)
!
! PURPOSE
! This routine checks two things:
! - If P%ndata <= 0, then return .true.
! - If allocated memory is too small, then return .true. and print error
! - Else return .false.
!****-------------------------------------------------------------------
if (P%ndata <= 0) then
rads_get_var_helper = .true.
else if (size(data) < P%ndata) then
call rads_error (S, rads_err_memory, 'Too little memory allocated to read data from file', P)
rads_get_var_helper = .true.
else
rads_get_var_helper = .false.
endif
end function rads_get_var_helper
!****if* rads/rads_get_var_common
! SUMMARY
! Read variable (data) from RADS database (common to all)
!
! SYNOPSIS
recursive subroutine rads_get_var_common (S, P, var, data, noedit)
use rads_misc
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
type(rads_var), intent(inout) :: var
real(eightbytereal), intent(out) :: data(:)
logical, intent(in) :: noedit
!
! PURPOSE
! This routine is common to all rads_get_var_* routines. It should only
! be called from those routines.
!****-------------------------------------------------------------------
type(rads_varinfo), pointer :: info
integer :: i
if (rads_verbose >= 4) write (*,'(2a)') 'rads_get_var_common: ',trim(var%name)
! Check size of array
if (size(data) < P%ndata) then
call rads_error (S, rads_err_memory, 'Too little memory allocated to read data from file', P)
return
endif
! Set pointer to info struct
info => var%info
do i = 1,3 ! This loop is here to allow processing of aliases
S%error = rads_noerr
! Load data depending on type of data source
select case (info%datasrc)
case (rads_src_nc_var)
call rads_get_var_nc
case (rads_src_nc_att)
call rads_get_var_nc_att
case (rads_src_math)
call rads_get_var_math
case (rads_src_grid_lininter, rads_src_grid_splinter, rads_src_grid_query)
call rads_get_var_grid
case (rads_src_constant)
call rads_get_var_constant
case (rads_src_flags)
call rads_get_var_flags
case (rads_src_tpj)
call rads_get_var_tpj
case default
data = nan
return
end select
! Error handling
if (S%error == rads_noerr) then ! No error, go to editing stage
exit
else if (info%default /= huge(0d0)) then ! Default value
data = info%default
S%error = rads_noerr
exit
! Look for alternative variables and run loop again
else if (i == 1 .and. associated(var%inf1)) then
info => var%inf1
else if (i == 2 .and. associated(var%inf2)) then
info => var%inf2
! Ran out of options
else
call rads_error (S, rads_err_var, 'Could not find any data for variable "'//trim(var%name)//'" in file', P)
data = nan
exit
endif
enddo ! End alias loop
! Edit this data if required and no error occurred
if (.not.noedit .and. S%error == rads_noerr) then
if (any(info%limits == info%limits)) call rads_check_limits
if (info%quality_flag(:1) /= ' ') call rads_check_quality_flag
endif
call rads_update_stat ! Update statistics on variable
contains
include "rads_tpj.f90"
recursive subroutine rads_get_var_nc ! Get data variable from RADS NetCDF file
use netcdf
use rads_netcdf
integer(fourbyteint) :: start(2), count(2), e, i, nf_get_vara_double, ncid
real(eightbytereal) :: x
! If time, lat, lon are already read, return those arrays upon request
if (P%time_dims /= info%ndims) then
! Read from NetCDF file
else if (info%datatype == rads_type_time) then
data = P%tll(:,1)
return
else if (info%datatype == rads_type_lat) then
data = P%tll(:,2)
return
else if (info%datatype == rads_type_lon) then
data = P%tll(:,3)
return
endif
! Look for the variable name in the NetCDF file (or take the stored one)
ncid = P%fileinfo(info%brid)%ncid
if (P%cycle == info%cycle .and. P%pass == info%pass) then
! Keep old varid, but produce error when already tried and failed
if (info%varid == 0) then
S%error = rads_err_nc_var
return
endif
else if (nff(nf90_inq_varid(ncid, info%dataname, info%varid))) then
! Read variable attributes if not yet set, or if we read/write
if (P%rw .or. info%nctype == 0) e = nf90_inquire_variable (ncid, info%varid, xtype=info%nctype)
if (P%rw .or. info%long_name(:1) == ' ') e = nf90_get_att(ncid, info%varid, 'long_name', info%long_name)
if (P%rw .or. info%units(:1) == ' ') e = nf90_get_att(ncid, info%varid, 'units', info%units)
if (P%rw .or. info%standard_name(:1) == ' ') e = nf90_get_att(ncid, info%varid, 'standard_name', info%standard_name)
if (P%rw .or. info%comment(:1) == ' ') e = nf90_get_att(ncid, info%varid, 'comment', info%comment)
else
! Failed to find variable
S%error = rads_err_nc_var
info%varid = 0
return
endif
e = nf90_inquire_variable (ncid, info%varid, ndims=info%ndims)
! Load the data
start(1) = max(1,abs(P%first_meas))
if (info%ndims == 0) then
! Constant to be converted to 1-dimensional array
if (nft(nf90_get_var(ncid, info%varid, data(1)))) then
call rads_error (S, rads_err_nc_get, 'Error reading NetCDF constant "'//trim(info%dataname)//'" in file', P)
return
endif
data = data(1)
info%ndims = 1
else if (info%ndims == 1 .and. S%n_hz_output .and. P%n_hz > 0 .and. P%first_meas > 0) then
! 1-dimensional array with duplicated 1-Hz values
if (nft(nf90_get_var(ncid, info%varid, data(1:P%ndata:P%n_hz), start))) then
call rads_error (S, rads_err_nc_get, 'Error reading NetCDF array "'//trim(info%dataname)//'" in file', P)
return
endif
forall (i = 1:P%ndata:P%n_hz) data(i+1:i+P%n_hz-1) = data(i)
else if (info%ndims == 1) then
! 1-dimensional array of 1-Hz values
if (nft(nf90_get_var(ncid, info%varid, data, start))) then
call rads_error (S, rads_err_nc_get, 'Error reading NetCDF array "'//trim(info%dataname)//'" in file', P)
return
endif
else if (info%ndims == 2) then
! 2-dimensional array, read as single column
start(2) = start(1)
start(1) = 1
count(1) = P%n_hz
count(2) = P%ndata / P%n_hz
! We use the Fortran 77 routine here so that we can easily read a 2D field into a 1D array
if (nft(nf_get_vara_double(ncid, info%varid, start, count, data))) then
call rads_error (S, rads_err_nc_get, 'Error reading NetCDF array "'//trim(info%dataname)//'" in file', P)
return
endif
else
call rads_error (S, rads_err_nc_get, 'Too many dimensions for variable "'//trim(info%dataname)//'" in file', P)
return
endif
! Set NaN values and apply optional scale_factor and add_offset
! If we read/write, we also store the scale factor and add_offset
if (nff(nf90_get_att(ncid, info%varid, '_FillValue', x))) where (data == x) data = nan
if (nff(nf90_get_att(ncid, info%varid, 'scale_factor', x))) then
data = data * x
else
x = 1d0
endif
if (P%rw) info%scale_factor = x
if (nff(nf90_get_att(ncid, info%varid, 'add_offset', x))) then
data = data + x
else
x = 0d0
endif
if (P%rw) info%add_offset = x
end subroutine rads_get_var_nc
subroutine rads_get_var_nc_att ! Get data attribute from RADS NetCDF file
use netcdf
use rads_netcdf
use rads_time
use rads_misc
integer(fourbyteint) :: varid, i, ncid
character(len=26) :: date
ncid = P%fileinfo(info%brid)%ncid
! First locate the colon in the name
i = index(info%dataname, ':')
! If name starts with colon, then we have a global attribute, else a variable attribute
if (i == 1) then
varid = nf90_global
else if (nft(nf90_inq_varid(ncid, info%dataname(:i-1), varid))) then
S%error = rads_err_nc_var
return
endif
if (nft(nf90_inquire_attribute (ncid, varid, info%dataname(i+1:), xtype=info%nctype))) info%nctype = 0
! Read the attribute
if (info%nctype == nf90_char) then
! This is likely a date string
if (nft(nf90_get_att(ncid, varid, info%dataname(i+1:), date))) then
call rads_error (S, rads_err_nc_get, 'Error reading NetCDF attribute "'//trim(info%dataname)//'" in file', P)
return
endif
data = strp1985f (date)
else
! Load an integer or float value
if (nft(nf90_get_att(ncid, varid, info%dataname(i+1:), data(1)))) then
call rads_error (S, rads_err_nc_get, 'Error reading NetCDF attribute "'//trim(info%dataname)//'" in file', P)
return
endif
data = data(1)
endif
end subroutine rads_get_var_nc_att
subroutine rads_get_var_flags ! Get value from flag word or vice versa
use netcdf
use rads_netcdf
integer(fourbyteint) :: start(1), i, j, k, bits(2), ncid
ncid = P%fileinfo(1)%ncid
if (info%dataname /= 'flags') then
! Extract single flags from flagword
if (.not.associated(P%flags)) then
! Flags need to be loaded first
if (nft(nf90_inq_varid (ncid, 'flags', info%varid))) then
! Failed to find variable
S%error = rads_err_nc_var
return
endif
start = max(1,P%first_meas)
allocate (P%flags(P%ndata))
if (nft(nf90_get_var(ncid, info%varid, P%flags, start))) then
call rads_error (S, rads_err_nc_get, 'Error reading NetCDF array "flags" in file', P)
return
endif
endif
if (info%dataname == 'surface_type') then
! Special setting to get surface type from bits 2, 4, 5
! 0=ocean, 2=enclosed seas and lakes, 3=land, 4=continental ice
! I am keeping 1 for coastal in future
do i = 1,P%ndata
if (btest(P%flags(i),2)) then
data(i) = 4 ! continental ice
else if (btest(P%flags(i),4)) then
data(i) = 3 ! land
else if (btest(P%flags(i),5)) then
data(i) = 2 ! enclosed sea or lake
else
data(i) = 0 ! ocean
endif
enddo
else
! Just get one or more bits
bits = (/0,1/)
read (info%dataname, *, iostat=i) bits
data = ibits(P%flags,bits(1),bits(2))
endif
else if (associated(P%flags)) then
! We already have the flagswords, so just copy
data = P%flags
else
! Reconstrunct flagword from various flags
allocate (P%flags(P%ndata))
P%flags = 0
do j = 1,S%nvar
k = S%var(j)%field(1)
if (k < 2501 .or. k > 2516) cycle
k = modulo (k - 2500, 16)
call rads_get_var_by_var (S, P, S%var(j), data, noedit=.true.)
if (k == 4) then ! Surface type
do i = 1,P%ndata
select case (nint2(data(i)))
case (4) ! ice = land = non-ocean
P%flags(i) = P%flags(i) + flag_masks(2) + flag_masks(4) + flag_masks(5)
case (3) ! land = non-ocean
P%flags(i) = P%flags(i) + flag_masks(4) + flag_masks(5)
case (2) ! enclosed seas or lakes = non-ocean
P%flags(i) = P%flags(i) + flag_masks(5)
end select
enddo
else
P%flags = P%flags + nint2(data) * flag_masks(k)
endif
enddo
data = P%flags
endif
end subroutine rads_get_var_flags
recursive subroutine rads_get_var_math ! Get data variable from MATH statement
use rads_misc
use rads_math
type(math_ll), pointer :: top
integer(fourbyteint) :: i, i0, i1, istat
! Start with a nullified 'top'
nullify(top)
! Process the math commands left to right
i1 = 0
do
if (.not.next_word (info%dataname, i0, i1)) exit
if (i1 == i0) cycle
istat = math_eval (info%dataname(i0:i1-1), P%ndata, top)
if (istat /= 0) then ! No command or value, likely to be a variable
call math_push (P%ndata,top)
call rads_get_var_by_name (S, P, info%dataname(i0:i1-1), top%data)
endif
if (S%error /= rads_noerr) exit
enddo
! When no error, copy top of stack to output
if (S%error == rads_noerr) data = top%data
! See if we have leftovers on the stack
i = -1
do while (associated(top))
i = i + 1
call math_pop(top)
enddo
if (i > 0) then
write (stderr,*) i,' remaining items on stack'
call rads_error (S, rads_noerr, 'Cleaned up')
endif
end subroutine rads_get_var_math
subroutine rads_get_var_grid ! Get data by interpolating a grid
use rads_grid
real (eightbytereal) :: x(P%ndata), y(P%ndata)
integer(fourbyteint) :: i
! Load grid if not yet done
if (info%grid%ntype /= 0) then ! Already loaded
else if (grid_load (info%grid%filenm, info%grid) /= 0) then
info%datasrc = rads_src_none ! Will not attempt to read grid again
S%error = rads_err_source
return
endif
! Get x and y coordinates
call rads_get_var_by_name (S, P, info%gridx, x, .true.)
if (S%error <= rads_noerr) call rads_get_var_by_name (S, P, info%gridy, y, .true.)
if (S%error > rads_noerr) then
S%error = rads_err_source
else if (info%datasrc == rads_src_grid_lininter) then
forall (i = 1:P%ndata) data(i) = grid_lininter (info%grid, x(i), y(i))
else if (info%datasrc == rads_src_grid_splinter) then
forall (i = 1:P%ndata) data(i) = grid_splinter (info%grid, x(i), y(i))
else
forall (i = 1:P%ndata) data(i) = grid_query (info%grid, x(i), y(i))
endif
end subroutine rads_get_var_grid
subroutine rads_get_var_constant
integer :: ios
read (info%dataname, *, iostat=ios) data(1)
if (ios == 0) then
S%error = rads_noerr
data = data(1)
else
S%error = rads_err_var
data = nan
endif
end subroutine rads_get_var_constant
subroutine rads_check_limits ! Edit the data based on limits
integer(fourbyteint) :: mask(2)
if (info%datatype == rads_type_lon) then
! When longitude, shift the data first above the lower (west) limit
data = info%limits(1) + modulo (data - info%limits(1), 360d0)
! Then only check the upper (east) limit
where (data > info%limits(2)) data = nan
else if (info%datatype == rads_type_flagmasks) then
! Do editing of flag based on mask
mask = nint(info%limits)
where (info%limits /= info%limits) mask = 0 ! Because it is not guaranteed for every compiler that nint(nan) = 0
! Reject when any of the set bits of the lower limit are set in the data
if (mask(1) /= 0) where (iand(nint(data),mask(1)) /= 0) data = nan
! Reject when any of the set bits of the upper limit are not set in the data
if (mask(2) /= 0) where (iand(nint(data),mask(2)) /= mask(2)) data = nan
else
! Do editing of any other variable
where (data < info%limits(1) .or. data > info%limits(2)) data = nan
endif
end subroutine rads_check_limits
recursive subroutine rads_check_quality_flag
use rads_misc
real(eightbytereal) :: qual(P%ndata)
integer(fourbyteint) :: i0, i1
! Process all quality checks left to right
i1 = 0
do
if (.not.next_word (info%quality_flag, i0, i1)) exit
if (i1 == i0) cycle
call rads_get_var_by_name (S, P, info%quality_flag(i0:i1-1), qual)
if (S%error /= rads_noerr) exit
where (isnan_(qual)) data = nan
enddo
end subroutine rads_check_quality_flag
subroutine rads_update_stat ! Update the statistics for given var
use rads_misc
real(eightbytereal) :: q, r
integer(fourbyteint) :: i
! If stats are already done for this cycle and pass, skip it
if (P%cycle == info%cycle .and. P%pass == info%pass) return
info%cycle = P%cycle
info%pass = P%pass
! Count selected and rejected measurements and update pass statistics
! Use method of West (1979)
do i = 1,P%ndata
if (isnan_(data(i))) then
info%rejected = info%rejected + 1
else
info%selected = info%selected + 1
info%xmin = min(info%xmin, data(i))
info%xmax = max(info%xmax, data(i))
q = data(i) - info%mean
r = q / info%selected
info%mean = info%mean + r
info%sum2 = info%sum2 + r * q * (info%selected - 1)
endif
enddo
end subroutine rads_update_stat
end subroutine rads_get_var_common
!****f* rads/rads_read_xml
! SUMMARY
! Read RADS4 XML file
!
! SYNOPSIS
subroutine rads_read_xml (S, filename)
use netcdf
use xmlparse
use rads_time
use rads_misc
type(rads_sat), intent(inout) :: S
character(len=*), intent(in) :: filename
!
! PURPOSE
! This routine parses a RADS4 XML file and fills the <S> struct with
! information pertaining to the given satellite and all variable info
! encountered in that file.
!
! The execution terminates on any error, and also on any warning if
! fatal = .true.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! filename : XML file name
! fatal : If .true., then all warnings are fatal.
!
! ERROR CODE
! S%error : rads_noerr, rads_err_xml_parse, rads_err_xml_file
!****-------------------------------------------------------------------
type(xml_parse) :: X
integer, parameter :: max_lvl = 20
character(len=rads_varl) :: tag, name, tags(max_lvl)
character(len=rads_naml) :: attr(2,max_lvl), val(max_lvl)
character(len=6) :: src
integer :: nattr, nval, i, j, ios, skip, skip_level
integer(twobyteint) :: field(2)
logical :: endtag, endskip
real(eightbytereal) :: node_rate
type(rads_varinfo), pointer :: info, info_block
type(rads_var), pointer :: var, var_block
type(rads_phase), pointer :: phase
! Initialise
S%error = rads_noerr
endskip = .true.
skip_level = 0
nullify (var_block, info_block, phase)
! Open XML file
call xml_open (X, filename, .true.)
! If failed, try with ".xml" extension (if not already)
if (X%error .and. index(filename,'.xml') == 0) call xml_open (X, trim(filename) // '.xml', .true.)
if (X%error) then
S%error = rads_err_xml_file
return
endif
if (rads_verbose >= 2) write (*,'(2a)') 'Parsing XML file ',trim(filename)
call xml_options (X, ignore_whitespace = .true.)
! Parse XML file, store information in S struct
do
if (X%eof) exit
call xml_get (X, tag, endtag, attr, nattr, val, nval)
! Process closing tags
if (endtag) then
if (tag /= tags(X%level+1)) &
call xmlparse_error ('Closing tag </'//trim(tag)//'> follows opening tag <'//trim(tags(X%level+1))//'>')
endskip = (X%level < skip_level)
if (endskip) skip_level = 0 ! Stop skipping when descended back below the starting level
if (tag == 'var') nullify (var_block, info_block) ! Stop processing <var> block
if (tag == 'phase') nullify (phase) ! Stop processing <phase> block
cycle ! Ignore all other end tags
endif
! Set var and info to the ones for the <var> block, which means that outside of the block they will be set to null
var => var_block
info => info_block
! Special actions for <else> and <elseif>
! These will issue a 'skip' when previous <if> was not skipped
if (tag == 'else' .or. tag == 'elseif') then
if (tags(X%level) /= 'if' .and. tags(X%level) /= 'elseif') &
call xmlparse_error ('Opening tag <'//trim(tag)//'> follows closing tag </'//trim(tags(X%level))//'>')
if (.not.endskip .and. skip_level == 0) skip_level = X%level
endif
! Process opening tags
tags(X%level) = tag
if (skip_level > 0 .and. X%level >= skip_level) cycle ! Skip all data at level equal or larger than skip level
! Error maybe?
if (X%error) then
call xmlparse_error ('Error parsing xml line')
S%error = rads_err_xml_parse
exit
endif
! Check if we need to skip this level
! This level will be skipped when all three of the following are true
! a) Tag contains attribute "sat="
! b) The attribute value contains the satellite abbreviaton, or
! the attribute value starts with "!" and does not contain the satellite abbreviation
! (In both cases "*.r" matches all branches with extension ".r")
! c) The satellite abbreviation is not set to "??"
!
! Example 1: for original TOPEX (tx)
! sat="tx" => pass
! sat="tx.r" => skip
! sat="*.r" => skip
! sat="j1" => skip
! sat="j1 tx" => pass
! sat="!j1" => pass
! sat="!j1 tx" => skip
!
! Example 2: for TOPEX Retracked (tx.r)
! sat="tx" => pass
! sat="tx.r" => pass
! sat="*.r" => pass
! sat="!j1" => pass
! sat="!tx" => skip
! sat="!tx.r" => skip
!
! Additionally: check for var="name" option. This will temporarily overrule var and info.
! They are reset to var_block and info_block on the next cycle of the loop.
skip = 0
skip_level = 0
do i = 1,nattr
select case (attr(1,i))
case ('sat')
if (skip == 0) skip = 1
if (S%sat == '??') then
skip = -1
else if ((attr(2,i)(:1) == '!') .eqv. &
(index(attr(2,i),S%sat//' ') == 0 .and. index(attr(2,i),trim(S%branch(1))//' ') == 0 &
.and. index(attr(2,i),'*'//trim(S%branch(1)(3:))//' ') == 0)) then
skip=-1
endif
case ('var')
var => rads_varptr (S, attr(2,i), null())
info => var%info
end select
enddo
if (skip == 1 .and. skip_level == 0) then
skip_level = X%level
cycle
endif
select case (tag)
case ('global_attributes')
allocate (S%glob_att(nval))
S%glob_att = val(1:nval)
case ('satellites')
call sat_translate
case ('satellite')
S%satellite = val(1)(:8)
case ('satid')
read (val(:nval), *, iostat=ios) S%satid
case ('phase')
if (has_name()) then
phase => rads_init_phase (S, name)
phase%name = attr(2,1)(:rads_varl)
endif
case ('mission')
phase%mission = val(1)(:rads_varl)
case ('cycles')
read (val(:nval), *, iostat=ios) phase%cycles
case ('exclude_cycles')
allocate (S%excl_cycles)
S%excl_cycles%list = -1
read (val(:nval), *, iostat=ios) S%excl_cycles%list
S%excl_cycles%n = count(S%excl_cycles%list /= -1)
case ('subcycles')
allocate (phase%subcycles)
phase%subcycles%list = 0
phase%subcycles%i = 1
do i = 1,nattr
if (attr(1,i) == 'start') read (attr(2,i), *, iostat=ios) phase%subcycles%i
enddo
read (val(:nval), *, iostat=ios) phase%subcycles%list
! Turn length of subcycles in passes into number of accumulative passes before subcycle
phase%subcycles%n = count(phase%subcycles%list /= 0)
phase%passes = maxval(phase%subcycles%list)
do i = phase%subcycles%n, 2, -1
phase%subcycles%list(i) = sum(phase%subcycles%list(1:i-1))
enddo
phase%subcycles%list(1) = 0
case ('ref_pass') ! First part is a date string, at least 19 characters long
i = index(val(1),' ') ! Position of first space
phase%ref_time = strp1985f(val(1)(:i-1))
phase%ref_pass = 1
phase%ref_orbit = 1
read (val(1)(i:), *, iostat=ios) phase%ref_lon, phase%ref_cycle, phase%ref_pass, phase%ref_orbit
case ('start_time')
phase%start_time = strp1985f(val(1))
case ('end_time')
phase%end_time = strp1985f(val(1))
case ('repeat')
phase%repeat_shift = 0d0
read (val(:nval), *, iostat=ios) phase%repeat_days, phase%repeat_passes, phase%repeat_shift
! Compute length of repeat in nodal days from inclination and repeat in solar days
! This assumes 1000 km altitude to get an approximate node rate (in rad/s)
node_rate = -1.21306d-6 * cos(S%inclination*rad)
phase%repeat_nodal = nint(phase%repeat_days * (7.292115d-5 - node_rate) / 7.272205d-5)
! Determine length in seconds of single pass
phase%pass_seconds = phase%repeat_days * 86400d0 / phase%repeat_passes
phase%passes = phase%repeat_passes
case ('dt1hz')
read (val(:nval), *, iostat=ios) S%dt1hz
case ('inclination')
read (val(:nval), *, iostat=ios) S%inclination
case ('frequency')
read (val(:nval), *, iostat=ios) S%frequency
case ('xover_params')
read (val(:nval), *, iostat=ios) S%xover_params
case ('alias')
if (associated(var)) then ! Within <var> block, we do not need "name" attribute
call rads_set_alias (S, var%name, var%name // ' ' // val(1), field)
else if (has_name (field)) then
call rads_set_alias (S, name, val(1), field)
endif
case ('var')
if (has_name (field)) then
var_block => rads_varptr (S, name, null())
info_block => var_block%info
if (any(field > rads_nofield)) var_block%field = field
endif
case ('long_name')
call assign_or_append (info%long_name)
case ('standard_name')
info%standard_name = val(1)(:rads_naml)
select case (val(1))
case ('time')
info%datatype = rads_type_time
case ('latitude')
info%datatype = rads_type_lat
case ('longitude')
info%datatype = rads_type_lon
case ('dimension')
info%datatype = rads_type_dim
info%standard_name = '' ! Do not use this as standard name
case ('sea_surface_height_above_sea_level')
info%datatype = rads_type_sla
case default
info%datatype = rads_type_other
end select
case ('source')
info%source = val(1)(:rads_naml)
case ('parameters')
info%parameters = val(1)(:rads_naml)
case ('units')
info%units = val(1)(:rads_varl)
case ('flag_masks')
call assign_or_append (info%flag_meanings)
info%datatype = rads_type_flagmasks
case ('flag_values')
call assign_or_append (info%flag_meanings)
info%datatype = rads_type_flagvalues
case ('comment')
call assign_or_append (info%comment)
case ('backup')
call rads_message (trim(var%name)//': <backup> deprecated, use <default> for value, or <alias> for variable')
case ('default')
info%default = huge(0d0) ! Set to default first
read (val(:nval), *, iostat=ios) info%default
case ('quality_flag')
call assign_or_append (info%quality_flag)
case ('format')
call rads_set_format (S, var%name, val(1))
case ('compress')
call rads_set_compress (S, var%name, val(1))
case ('limits') ! Do not use routine rads_set_limits here!
if (all(val == '')) info%limits = nan ! Reset limits to none if none given
if (var%name == 'time') then
i = index(val(1),' ') ! Position of first space
info%limits(1) = strp1985f(val(1)(:i-1))
info%limits(2) = strp1985f(val(1)(i+1:))
else
read (val(:nval), *, iostat=ios) info%limits
! If we have an old-fashioned flagword, convert it to limits of single flags
if (var%name == 'flags') call rads_set_limits_by_flagmask (S, info%limits)
endif
case ('plot_range')
read (val(:nval), *, iostat=ios) info%plot_range
case ('data')
call assign_or_append (info%dataname)
src = ''
do i = 1, nattr
select case (attr(1,i))
case ('source')
src = attr(2,i)(:6)
case ('branch')
! 'branch' can be like '.20hz'
do j = 1, rads_max_branches
if (S%branch(j) == S%sat//attr(2,i)) then
exit
else if (S%branch(j) == '') then
S%branch(j) = S%sat//attr(2,i)(:rads_varl-2)
exit
endif
enddo
if (j > rads_max_branches) call rads_exit ('Too many branches: '//trim(attr(2,i)))
info%brid = j
end select
enddo
! Work out which data source
select case (src)
case ('constant')
info%datasrc = rads_src_constant
case ('grid', 'grid_l')
info%datasrc = rads_src_grid_lininter
case ('grid_s', 'grid_c')
info%datasrc = rads_src_grid_splinter
case ('grid_n', 'grid_q')
info%datasrc = rads_src_grid_query
case ('math')
info%datasrc = rads_src_math
case ('netcdf', 'nc_var', 'nc_att', 'nc')
info%datasrc = rads_src_nc_var
if (index(info%dataname,':') > 0) info%datasrc = rads_src_nc_att
case ('flags')
info%datasrc = rads_src_flags
case ('tpj')
info%datasrc = rads_src_tpj
case default
! Make "educated guess" of data source
if (index(info%dataname,'.nc') > 0) then
info%datasrc = rads_src_grid_lininter
else if (index(trim(info%dataname),' ') > 0) then
info%datasrc = rads_src_math
else if (index(info%dataname,':') > 0) then
info%datasrc = rads_src_nc_att
else if (is_number(info%dataname)) then
info%datasrc = rads_src_constant
else
info%datasrc = rads_src_nc_var
endif
end select
! Additional stuff to do for grids
if (info%datasrc / 10 * 10 == rads_src_grid_lininter) then
info%gridx = 'lon'
info%gridy = 'lat'
do i = 1,nattr
select case (attr(1,i))
case ('x')
info%gridx = attr(2,i)(:rads_varl)
case ('y')
info%gridy = attr(2,i)(:rads_varl)
end select
enddo
allocate (info%grid)
call parseenv (val(1), info%grid%filenm)
info%grid%ntype = 0 ! This signals that the grid was not loaded yet
endif
case ('dimensions')
read (val(:nval), *, iostat=ios) info%ndims
case ('if', 'elseif', 'else', '!--')
! Dummy and comment tags
! FOR BACKWARD COMPATIBILITY, here are tags <netcdf>, <math> and <grid>
case ('netcdf')
info%datasrc = rads_src_nc_var
info%dataname = val(1)
if (index(info%dataname, ':') > 0) info%datasrc = rads_src_nc_att
case ('math')
call assign_or_append (info%dataname)
info%datasrc = rads_src_math
case ('grid')
info%datasrc = rads_src_grid_lininter
info%gridx = 'lon' ; info%gridy = 'lat'
do i = 1,nattr
select case (attr(1,i))
case ('x')
info%gridx = attr(2,i)(:rads_varl)
case ('y')
info%gridy = attr(2,i)(:rads_varl)
case ('inter')
if (attr(2,i)(:1) == 'c') info%datasrc = rads_src_grid_splinter
if (attr(2,i)(:1) == 'q') info%datasrc = rads_src_grid_query
end select
enddo
allocate (info%grid)
call parseenv (val(1), info%grid%filenm)
info%grid%ntype = 0 ! This signals that the grid was not loaded yet
case default
call xmlparse_error ('Unknown tag <'//trim(tag)//'>')
end select
enddo
! Close XML file
call xml_close (X)
if (X%level > 0) call xmlparse_error ('Did not close tag <'//trim(tags(X%level))//'>')
if (S%error > rads_noerr) call rads_exit ('Fatal errors occurred while parsing XML file '//trim(filename))
contains
logical function has_name (field)
integer(twobyteint), optional :: field(2)
integer :: i, ios
name = ''
if (present(field)) field = rads_nofield
do i = 1,nattr
if (attr(1,i) == 'name') then
name = attr(2,i)(:rads_varl)
else if (present(field) .and. attr(1,i) == 'field') then
read (attr(2,i), *, iostat=ios) field
endif
enddo
has_name = (name /= '')
if (.not.has_name) call xmlparse_error ('Tag <'//trim(tag)//'> requires ''name'' attribute')
end function has_name
subroutine assign_or_append (string)
! Assign or append concatenation of val(1:nval) to string
character(len=*), intent(inout) :: string
integer :: i, j, l
character(len=8) :: action
! Check for "action="
action = 'replace'
do i = 1,nattr
if (attr(1,i) == 'action') action = attr(2,i)(:8)
enddo
select case (action)
case ('replace') ! Remove current content, then append new content
string = ''
case ('append') ! Append new content
case ('delete') ! Delete from current content that what matches new content
do i = 1,nval
l = len_trim(val(i))
j = index(string, val(i)(:l))
if (j == 0) cycle
if (string(j+l:j+l) == ' ') l = l + 1 ! Remove additional space
string(j:) = string(j+l:)
enddo
return
case ('merge') ! Append new content only if it is not yet in current content
do i = 1,nval
l = len_trim(val(i))
if (index(string, val(i)(:l)) > 0) cycle
if (string == '') then
string = val(i)
else
string = trim(string) // ' ' // val(i)
endif
enddo
return
case default
call xmlparse_error ('Unknown option "action='//trim(action)//'"')
end select
! Append strings val(:)
if (nval == 0) return
j = 1
if (string == '') then
string = val(1)
j = 2
endif
do i = j,nval
string = trim(string) // ' ' // val(i)
enddo
end subroutine assign_or_append
subroutine xmlparse_error (string)
! Issue error message with file name and line number
character(len=*), intent(in) :: string
character(rads_naml) :: text
write (text, 1300) trim(filename), X%lineno, string
call rads_error (S, rads_err_xml_parse, text)
1300 format ('Error parsing file ',a,' at or near line ',i0,': ',a)
end subroutine xmlparse_error
subroutine sat_translate
integer :: i, j, l
! Translate the given satellite identifier into sat, tree, phase.
! Start with S%spec given on command line.
! It will be replaced by the mission phase, if any.
!
! If three characters, this may be like "e2g".
! Check if the first two characters match the list.
l = len_trim(S%spec)
if (l == 3) then
do i = 1,nval
if (S%spec(1:2) /= val(i)(1:2)) cycle
S%sat = val(i)(1:2)
S%spec = S%spec(3:3) ! Phase part
return
enddo
endif
! If we have a '/' or ':' or '.', then separate specification
j = scan(S%spec,'/:.')
if (j > 0) l = j - 1
! Now scan for matching strings (beginning of string only)
do i = 1,nval
if (index(' '//val(i), ' '//strtolower(S%spec(:l))) == 0) cycle
S%sat = val(i)(1:2)
S%spec = S%spec(l+1:) ! Everything after <sat>
j = scan(S%spec,'/:')
if (j == 0) then ! No phase indication
S%branch(1) = S%sat//S%spec(:rads_varl-2)
S%spec = ''
else ! With phase indication
S%branch(1) = S%sat//S%spec(:j-1)
S%spec = S%spec(j+1:)
endif
return
enddo
call rads_exit ('No satellite found based on specification "'//trim(S%spec)//'"')
end subroutine sat_translate
end subroutine rads_read_xml
!****if* rads/rads_varptr
! SUMMARY
! Returns the pointer to a given variable
!
! SYNOPSIS
function rads_varptr (S, varname, tgt) result (ptr)
use netcdf
type(rads_sat), intent(inout) :: S
character(len=*), intent(in) :: varname
type(rads_var), intent(in), pointer, optional :: tgt
type(rads_var), pointer :: ptr
!
! PURPOSE
! This function returns a pointer to the structure of type(rads_var)
! pointing to an element of the list of variables S%var.
!
! If the variable with the name <varname> is not available, it will either
! return a NULL pointer or create a new variable and return its pointer,
! depending on whether the optional argument <tgt> is given.
!
! The presence of <tgt> determines how the routine deals with
! non-existent variables.
! 1. When no <tgt> argument is given:
! - When <varname> exists: Return pointer to its structure
! - Otherwise: Return a NULL pointer
! 2. When <tgt> is a NULL pointer:
! - When <varname> exists: Return pointer to its structure
! - Otherwise: Initialize a new variable and return its pointer
! 3. When <tgt> is an associated pointer:
! - When <varname> exists: Remove its current info structure (unless
! it is an alias), redirect it to the info structure of <tgt>,
! and return its pointer
! - Otherwise: Initialize a new variable, copy the info pointer
! from <tgt> and return its pointer
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! varname : Name of the RADS variable
! tgt : (optional) target pointer (see above)
! rads_varptr : Pointer to the structure for <varname>
!
! ERROR CODE
! S%error : rads_noerr, rads_err_var
!****-------------------------------------------------------------------
integer(fourbyteint) :: i, n
type(rads_var), pointer :: temp(:)
integer(twobyteint) :: field
character(len=rads_varl), pointer :: name
character(len=rads_naml), pointer :: long_name
S%error = rads_noerr
field = -999
! If variable name is numerical, look for field number
if (varname(1:1) >= '0' .and. varname(1:1) <= '9') then
read (varname, *, iostat=i) field
do i = 1,S%nvar
if (any(S%var(i)%field == field)) exit
enddo
else
! Look for the matching variable name
do i = 1,S%nvar
if (S%var(i)%name(1:1) /= varname(1:1)) then
cycle
else if (S%var(i)%name == varname) then ! Match found: assign info and return
exit
endif
enddo
endif
if (i <= S%nvar) then
! Match was found: return pointer
ptr => S%var(i)
if (.not.present(tgt)) then
! No association requested
return
else if (.not.associated(tgt)) then
! No association requested
return
else if (associated(ptr%info,tgt%info)) then
! Association is already a fact
return
endif
! Reassociate existing variable
call rads_free_var_struct (S, ptr, .true.)
else if (.not.present(tgt)) then
! No match found, and none should be created: return null pointer and error
nullify (ptr)
call rads_error (S, rads_err_var, 'No variable "'//trim(varname)//'" was defined for "'//trim(S%branch(1))//'"')
return
else
! If we got here, we need to make a new variable. Do we also need to allocate more space?
n = size(S%var)
if (i > n) then
allocate (temp(n + rads_var_chunk))
temp(1:n) = S%var
temp(n+1:n+rads_var_chunk) = rads_var (null(), null(), null(), null(), null(), .false., rads_nofield)
deallocate (S%var)
S%var => temp
if (rads_verbose >= 3) write (*,'(a,2i5)') 'Increased S%var:',n,n+rads_var_chunk
endif
S%nvar = i
ptr => S%var(i)
endif
! Assign the info struct to that of tgt or make a new one
if (associated(tgt)) then
ptr%info => tgt%info
allocate (name)
else
allocate (ptr%info)
ptr%info = rads_varinfo (varname, varname, '', '', '', '', '', '', '', '', 'f0.3', '', '', null(), &
huge(0d0), nan, nan, 0d0, 1d0, nan, nan, 0d0, 0d0, .false., 1, 1, nf90_double, 0, 0, 0, 0, 0, 0, 0)
name => ptr%info%name
endif
long_name => ptr%info%long_name ! This is to avoid warning in gfortran 4.8
! Assign name and long_name
ptr%name => name
ptr%long_name => long_name
if (field > rads_nofield) then ! Was given field number
write (ptr%name, '("f",i4.4)') field
ptr%field = field
else
ptr%name = varname
endif
end function rads_varptr
!****f* rads/rads_set_alias
! SUMMARY
! Set alias to an already defined variable
!
! SYNOPSIS
subroutine rads_set_alias (S, alias, varname, field)
use rads_misc
type(rads_sat), intent(inout) :: S
character(len=*), intent(in) :: alias, varname
integer(twobyteint), intent(in), optional :: field(2)
!
! PURPOSE
! This routine defines an alias to an existing variable, or up to three
! variables. When more than one variable is given as target, they will
! be addressed one after the other.
! If alias is already defined as an alias or variable, it will be overruled.
! The alias will need to point to an already existing variable or alias.
! Up to three variables can be specified, separated by spaces or commas.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! alias : New alias for (an) existing variable(s)
! varname : Existing variable name(s)
! field : (optional) new field numbers to associate with alias
!
! ERROR CODE
! S%error : rads_noerr, rads_err_alias, rads_err_var
!****-------------------------------------------------------------------
type(rads_var), pointer :: tgt, src
integer :: i0, i1, n_alias, l0, l1, l2, i
character(len=rads_naml), pointer :: long_name
S%error = rads_noerr
! Check that neither alias not varname is empty
if (alias == '') then
call rads_error (S, rads_err_alias, 'Alias is empty')
return
else if (varname == '') then
call rads_error (S, rads_err_var, 'Variable name is empty')
return
endif
! Now loop through the string <varname> to find variable names
i1 = 0
n_alias = 0
nullify (src)
do
if (.not.next_word (varname, i0, i1)) exit
n_alias = n_alias + 1
if (i1 == i0) cycle
tgt => rads_varptr (S, varname(i0:i1-1))
if (.not.associated(tgt)) then
call rads_error (S, rads_err_var, 'Alias target "'//varname(i0:i1-1)//'" of "'//trim(alias)//'" not found')
return
endif
if (.not.associated(src)) src => rads_varptr (S, alias, tgt)
select case (n_alias)
case (1) ! First alias
if (S%error == rads_err_alias) then
call rads_error (S, rads_err_alias, 'Cannot alias "'//trim(alias)//'"; it is used by other variables')
return
endif
if (present(field)) then
if (any(field /= rads_nofield)) src%field = field
endif
nullify (src%inf1, src%inf2)
case (2) ! Second alias
src%inf1 => tgt%info
case (3) ! Third alias
src%inf2 => tgt%info
case default
call rads_error (S, rads_err_alias, 'Too many aliases for "'//trim(alias)//'"')
return
end select
enddo
! Reset long_name to a mix of long_names
if (n_alias < 2) return
l0 = len_trim(src%info%long_name)
l1 = len_trim(src%inf1%long_name)
i0 = 0
do i = 0,min(l0,l1)-1
if (src%info%long_name(l0-i:l0-i) /= src%inf1%long_name(l1-i:l1-i)) exit
if (src%info%long_name(l0-i:l0-i) == ' ') i0 = i + 1
enddo
allocate (long_name)
if (n_alias == 3) then
l2 = len_trim(src%inf2%long_name)
long_name = src%info%long_name(1:l0-i0) // ', ' // src%inf1%long_name(1:l1-i0) // &
', ' // src%inf2%long_name(1:l2-i0) // src%info%long_name(l0-i0+1:l0)
else
long_name = src%info%long_name(1:l0-i0) // ', ' // src%inf1%long_name(1:l1-i0) // &
src%info%long_name(l0-i0+1:l0)
endif
src%long_name => long_name
end subroutine rads_set_alias
!****f* rads/rads_set_limits
! SUMMARY
! Set limits on given variable
!
! SYNOPSIS
subroutine rads_set_limits (S, varname, lo, hi, string, iostat)
use rads_misc
type(rads_sat), intent(inout) :: S
character(len=*), intent(in) :: varname
real(eightbytereal), intent(in), optional :: lo, hi
character(len=*), intent(in), optional :: string
integer(fourbyteint), intent(out), optional :: iostat
!
! PURPOSE
! This routine set the lower and upper limits for a given variable in
! RADS.
! The limits can either be set by giving the lower and upper limits
! as double floats <lo> and <hi> or as a character string <string> which
! contains the two numbers separated by whitespace, a comma or a slash.
! In case only one number is given, only the lower or higher bound
! (following the separator) is set, the other value is left unchanged.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! varname : Variable name
! lo, hi : Lower and upper limit
! string : String of up to two values, with separating whitespace
! or comma or slash.
! iostat : (optional) iostat code from reading string
!
! ERROR CODE
! S%error : rads_noerr, rads_err_var
!****-------------------------------------------------------------------
type(rads_var), pointer :: var
var => rads_varptr (S, varname)
if (.not.associated(var)) return
call rads_set_limits_info (var%info)
call rads_set_limits_info (var%inf1)
call rads_set_limits_info (var%inf2)
contains
subroutine rads_set_limits_info (info)
type(rads_varinfo), pointer :: info
if (.not.associated(info)) return
if (present(lo)) info%limits(1) = lo
if (present(hi)) info%limits(2) = hi
if (.not.present(string)) then
else if (string == '') then ! Reset limits to none
info%limits = nan
else ! Read limits (only change the ones given)
call read_val (string, info%limits, '/', iostat=iostat)
endif
if (info%datatype == rads_type_lat .or. info%datatype == rads_type_lon) then
! If latitude or longitude limits are changed, recompute equator longitude limits
call rads_traxxing (S)
else if (info%datatype == rads_type_time) then
! If time limits are changed, also limit the cycles
if (isan_(info%limits(1))) S%cycles(1) = max(S%cycles(1), rads_time_to_cycle (S, info%limits(1)))
if (isan_(info%limits(2))) S%cycles(2) = min(S%cycles(2), rads_time_to_cycle (S, info%limits(2)))
else if (var%name == 'flags') then
call rads_set_limits_by_flagmask (S, info%limits)
endif
end subroutine rads_set_limits_info
end subroutine rads_set_limits
!****if* rads/rads_set_limits_by_flagmask
! SUMMARY
! Set limits based on flagmask
!
! SYNOPSIS
subroutine rads_set_limits_by_flagmask (S, limits)
type(rads_sat), intent(inout) :: S
real(eightbytereal), intent(inout) :: limits(2)
!****-------------------------------------------------------------------
integer :: i, ios, mask(2), bits(2)
mask = 0
where (limits == limits) mask = nint(limits) ! Because it is not guaranteed for every compiler that nint(nan)=0
! Loop through all variables to find those with field between 2501 and 2516
do i = 1,S%nvar
if (.not.any(S%var(i)%field >= 2501 .and. S%var(i)%field <= 2516)) cycle
bits = (/0,1/) ! Default values
read (S%var(i)%info%dataname, *, iostat=ios) bits
if (S%var(i)%info%dataname == 'surface_type') then
! Special setting to get surface type from bits 2, 4, 5
! 0=ocean, 2=enclosed seas and lakes, 3=land, 4=continental ice
! I am keeping 1 for coastal in future
S%var(i)%info%limits = 0
if (btest(mask(1),5)) then
S%var(i)%info%limits(2) = 1 ! ocean only
else if (btest(mask(1),4)) then
S%var(i)%info%limits(2) = 2 ! water only
else if (btest(mask(1),2)) then
S%var(i)%info%limits(2) = 3 ! anything but ice
endif
if (btest(mask(2),2)) then
S%var(i)%info%limits(1) = 4 ! ice only
else if (btest(mask(2),4)) then
S%var(i)%info%limits(1) = 3 ! land or ice
else if (btest(mask(2),5)) then
S%var(i)%info%limits(1) = 2 ! non-ocean
endif
else if (S%var(i)%info%datatype == rads_type_flagmasks) then
if (all(ibits(mask,bits(1),bits(2)) == 0)) cycle
S%var(i)%info%limits(1) = ibits(mask(1),bits(1),bits(2))
S%var(i)%info%limits(2) = ibits(mask(2),bits(1),bits(2))
else ! rads_type_flagvalues
if (all(ibits(mask,bits(1),bits(2)) == 0)) cycle
S%var(i)%info%limits(2) = ibits(not(mask(1)),bits(1),bits(2))
S%var(i)%info%limits(1) = ibits(mask(2),bits(1),bits(2))
endif
enddo
end subroutine rads_set_limits_by_flagmask
!****f* rads/rads_set_region
! SUMMARY
! Set latitude/longitude limits or distance to point
!
! SYNOPSIS
subroutine rads_set_region (S, string)
use rads_misc
type(rads_sat), intent(inout) :: S
character(len=*), intent(in) :: string
!
! PURPOSE
! This routine set the region for data selection (after the -R option).
! The region can either be specified as a box by four values "W/E/S/N",
! or as a circular region by three values "E/N/radius". Separators
! can be commas, slashes, or whitespace.
!
! In case of a circular region, longitude and latitude limits are set
! accordingly for a rectangular box surrounding the circle. However, when
! reading pass data, the distance to the centroid is used as well to
! edit out data.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! string : String of three or four values with separating whitespace.
! For rectangular region: W/E/S/N.
! For circular region: E/N/radius (radius in degrees).
!
! ERROR CODE
! S%error : rads_noerr, rads_err_var
!****-------------------------------------------------------------------
real(eightbytereal) :: r(4), x
r = nan
call read_val (string, r, '/')
if (isnan_(r(4))) then ! Circular region
r(3) = abs(r(3))
! For longitude limits, do some trigonometry to determine furthest meridians
x = sin(r(3)*rad) / cos(r(2)*rad)
if (r(3) < 90d0 .and. x >= 0d0 .and. x <= 1d0) then
x = asin(x)/rad
else ! Circle includes either pole
x = 180d0
endif
S%lon%info%limits = r(1) + (/ -x, x /)
! For latitude limits, add and subtract radius from centroid latitude
S%lat%info%limits(1) = max(-90d0,r(2)-r(3))
S%lat%info%limits(2) = min( 90d0,r(2)+r(3))
! Convert longitude, latitude and radius from degrees to radians
S%centroid = r(1:3)*rad
else ! Rectangular region
S%lon%info%limits = r(1:2)
S%lat%info%limits = r(3:4)
endif
call rads_traxxing (S)
end subroutine rads_set_region
!****f* rads/rads_set_format
! SUMMARY
! Set print format for ASCII output of given variable
!
! SYNOPSIS
subroutine rads_set_format (S, varname, format)
type(rads_sat), intent(inout) :: S
character(len=*), intent(in) :: varname, format
!
! PURPOSE
! This routine set the FORTRAN format specifier of output of a given
! variable in RADS.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! varname : Variable name
! format : FORTRAN format specifier (e.g. 'f10.3')
!
! ERROR CODE
! S%error : rads_noerr, rads_err_var
!****-------------------------------------------------------------------
type(rads_var), pointer :: var
var => rads_varptr(S, varname)
if (.not.associated(var)) return
var%info%format = format
var%info%boz_format = (index('bozBOZ',var%info%format(:1)) > 0)
end subroutine rads_set_format
!****if* rads/rads_set_compress
! SUMMARY
! Set format for binary storage of given variable
!
! SYNOPSIS
subroutine rads_set_compress (S, varname, format)
use netcdf
type(rads_sat), intent(inout) :: S
character(len=*), intent(in) :: varname, format
!
! PURPOSE
! This routine set the format specification for binary storage of a
! variable in RADS. The specification has the form: type[,scale[,offset]]
! where
! - 'type' is one of: int1, byte, int2, short, int4, int, real, real4,
! dble, double
! - 'scale' is the scale to revert the binary back to a float (optional)
! - 'offset' is the offset to add to the result when unpacking (optional)
! Instead of commas, spaces or slashes can be used as separators.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! varname : Variable name
! format : Binary storage specification (e.g. int2,1e-3)
!
! ERROR CODE
! S%error : rads_noerr, rads_err_var
!****-------------------------------------------------------------------
character(len=len(format)) :: temp
integer :: i, ios
type(rads_var), pointer :: var
var => rads_varptr(S, varname)
var%info%scale_factor = 1d0
var%info%add_offset = 0d0
do i = 1,len(format)
if (format(i:i) == ',' .or. format(i:i) == '/') then
temp(i:i) = ' '
else
temp(i:i) = format(i:i)
endif
enddo
i = index(temp, ' ')
select case (temp(:i-1))
case ('int1', 'byte')
var%info%nctype = nf90_int1
case ('int2', 'short')
var%info%nctype = nf90_int2
case ('int4', 'int')
var%info%nctype = nf90_int4
case ('real', 'real4', 'float')
var%info%nctype = nf90_real
case default
var%info%nctype = nf90_double
end select
read (temp(i+1:), *, iostat=ios) var%info%scale_factor, var%info%add_offset
end subroutine rads_set_compress
!****if* rads/rads_set_quality_flag
! SUMMARY
! Set quality flag(s) for given variable
!
! SYNOPSIS
subroutine rads_set_quality_flag (S, varname, flag)
type(rads_sat), intent(inout) :: S
character(len=*), intent(in) :: varname, flag
!
! PURPOSE
! This routine set appends <flag> to the variables contained in the set
! of variables to check to allow variable <varname> to pass (if <flag> is
! not already contained in that set).
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! varname : Variable name
! flag : Name of the variable that needs to be checked to validate
! <varname>.
!
! ERROR CODE
! S%error : rads_noerr, rads_err_var
!****-------------------------------------------------------------------
type(rads_var), pointer :: var
var => rads_varptr(S, varname)
if (.not.associated(var)) then
return
else if (var%info%quality_flag == '') then
var%info%quality_flag = flag
else if (index(var%info%quality_flag,flag) == 0) then
var%info%quality_flag = trim(var%info%quality_flag) // ' ' // flag
endif
end subroutine rads_set_quality_flag
!****if* rads/rads_long_name_and_units
! SUMMARY
! Get string of long_name and units (or flag_meanings)
!
! SYNOPSIS
subroutine rads_long_name_and_units (var, unit)
use rads_misc
type(rads_var), intent(in) :: var
integer(fourbyteint), optional, intent(in) :: unit
!
! PURPOSE
! This writes to the output file attached to <unit> the long_name and units (or
! flag_meanings) of a variable. The output can be one of the following:
! long_name [units]
! long_name [bits: flag_meanings]
! long_name [values: flag_meanings]
!
! ARGUMENTS
! var : Pointer to variable
! unit : Fortran output unit (6 = stdout (default), 0 = stderr)
!****-------------------------------------------------------------------
integer :: iunit, i, i0, i1
iunit = stdout
if (present(unit)) iunit = unit
write (iunit,550,advance='no') trim(var%long_name) // ' ['
if (var%info%datatype == rads_type_flagmasks) then
write (iunit,550,advance='no') 'bits:'
else if (var%info%datatype == rads_type_flagvalues) then
write (iunit,550,advance='no') 'values:'
else
write (iunit,550) trim(var%info%units) // ']'
return
endif
i1 = 0
i = 0
do
if (.not.next_word (var%info%flag_meanings, i0, i1)) exit
if (i1 == i0) cycle
write (iunit,551,advance='no') i,var%info%flag_meanings(i0:i1-1)
i = i + 1
enddo
write (iunit,550) ']'
550 format (a)
551 format (1x,i0,'=',a)
end subroutine rads_long_name_and_units
!****if* rads/rads_stat_0d
! SUMMARY
! Print the RADS statistics for a given satellite
!
! SYNOPSIS
subroutine rads_stat_0d (S)
use rads_time
type(rads_sat), intent(in) :: S
!
! PURPOSE
! This is the scalar version of rads_stat.
!****-------------------------------------------------------------------
integer(fourbyteint) :: i
write (rads_log_unit, 700)
write (rads_log_unit, 710) trim(S%satellite), S%sat, timestamp(), trim(S%command)
write (rads_log_unit, 720) 'PASSES QUERIED', sum(S%pass_stat)
write (rads_log_unit, 724) 'REJECTED','SELECTED','LOWER','UPPER','STEP'
write (rads_log_unit, 730) 'Cycle number limits', S%pass_stat(1), sum(S%pass_stat(2:7)), S%cycles
write (rads_log_unit, 730) 'Pass number limits' , S%pass_stat(2), sum(S%pass_stat(3:7)), S%passes
write (rads_log_unit, 731) 'Time limits' , S%pass_stat(3), sum(S%pass_stat(4:7)), datestring (S%time%info%limits)
write (rads_log_unit, 732) 'Equator longitude limits (asc)' , S%pass_stat(5:7:2), S%eqlonlim(1,:)
write (rads_log_unit, 732) 'Equator longitude limits (des)' , S%pass_stat(4:6:2), S%eqlonlim(0,:)
write (rads_log_unit, 721) 'PASSES AND MEASUREMENTS READ', sum(S%pass_stat(6:7)), S%total_read
write (rads_log_unit, 724) 'REJECTED','SELECTED','LOWER','UPPER','MIN',' MAX','MEAN','STDDEV'
call rads_stat_line (S%time)
call rads_stat_line (S%lat)
call rads_stat_line (S%lon)
write (rads_log_unit, 720) 'MEASUREMENTS IN REQUESTED PERIOD AND REGION', S%total_inside
write (rads_log_unit, 724) 'REJECTED','SELECTED','LOWER','UPPER','MIN',' MAX','MEAN','STDDEV'
do i = 1,S%nvar
if (.not.associated(S%var(i)%info)) then ! Skip undefined variables
else if (S%var(i)%info%selected + S%var(i)%info%rejected == 0) then ! Skip "unused" variables
else if (S%var(i)%info%datatype >= rads_type_time) then ! Skip time, lat, lon
else if (S%var(i)%name /= S%var(i)%info%name) then ! Skip aliases
else ! Print statistics line for whatever remains
call rads_stat_line (S%var(i))
endif
enddo
write (rads_log_unit, 700)
700 format (134('#'))
710 format ('# Editing statistics for ',a,' (',a,')'/'# Created: ',a,' UTC: ',a)
720 format ('#'/'# ',a,t53,i10/'#')
721 format ('#'/'# ',a,t43,2i10/'#')
724 format ('#',t43,2a10,6a12)
730 format ("# ",a,t43,2i10,3i12)
731 format ("# ",a,t43,2i10,2a)
732 format ("# ",a,t43,2i10,2f12.3)
contains
subroutine rads_stat_line (var)
type(rads_var), intent(in) :: var
real(eightbytereal), parameter :: sec2000 = 473299200d0
type(rads_varinfo), pointer :: info
info => var%info
write (rads_log_unit, '("# ",a," [",a,"]",t43,2i10)', advance='no') trim(var%long_name), trim(info%units), &
info%rejected, info%selected
if (info%units(:13) /= 'seconds since') then
write (rads_log_unit, '(6f12.3)') info%limits, info%xmin, info%xmax, info%mean, sqrt(info%sum2/(info%selected-1))
else if (info%units(15:18) == '1985') then
write (rads_log_unit, '(5a,f12.0)') datestring (info%limits), datestring(info%xmin), datestring(info%xmax), &
datestring(info%mean), sqrt(info%sum2/(info%selected-1))
else
write (rads_log_unit, '(5a,f12.0)') datestring (info%limits+sec2000), datestring(info%xmin+sec2000), &
datestring(info%xmax+sec2000), datestring(info%mean+sec2000), sqrt(info%sum2/(info%selected-1))
endif
end subroutine rads_stat_line
elemental function datestring (sec)
use rads_time
real(eightbytereal), intent(in) :: sec
character(len=12) :: datestring
integer(fourbyteint) :: yy, mm, dd, hh, mn
real(eightbytereal) :: ss
if (sec /= sec) then
datestring = ' NaN'
else
call sec85ymdhms(sec, yy, mm, dd, hh, mn, ss)
write (datestring, '(1x,3i2.2,"/",2i2.2)') mod(yy,100), mm, dd, hh, mn
endif
end function datestring
end subroutine rads_stat_0d
subroutine rads_stat_1d (S)
type(rads_sat), intent(in) :: S(:)
integer :: i
do i = 1,size(S)
if (S(i)%sat /= '') call rads_stat_0d (S(i))
enddo
end subroutine rads_stat_1d
!****if* rads/rads_exit
! SUMMARY
! Exit RADS with error message
!
! SYNOPSIS
subroutine rads_exit (string)
character(len=*), intent(in) :: string
!
! PURPOSE
! This routine terminates RADS after printing an error message.
!
! ARGUMENT
! string : Error message
!****-------------------------------------------------------------------
character(len=rads_naml) :: progname
call getarg (0, progname)
call rads_message (string)
call rads_message ('Use "'//trim(progname)//' --help" for more info')
call exit (10)
end subroutine rads_exit
!****if* rads/rads_error
! SUMMARY
! Print error message and store error code
!
! SYNOPSIS
subroutine rads_error (S, ierr, string, P)
type(rads_sat), intent(inout) :: S
integer(fourbyteint), intent(in) :: ierr
character(len=*), intent(in) :: string
type(rads_pass), intent(in), optional :: P
!
! PURPOSE
! This routine prints an error message and sets the error code.
! The message is subpressed when -q is used (rads_verbose < 0)
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! ierr : Error code
! string : Error message
! P : If used, it will add the pass file name at the end of <string>
!
! ERROR CODE
! S%error : Will be set to ierr when not rads_noerr
!****-------------------------------------------------------------------
call rads_message (string, P)
if (ierr /= rads_noerr) S%error = ierr
end subroutine rads_error
!****if* rads/rads_message
! SUMMARY
! Print warning message
!
! SYNOPSIS
subroutine rads_message (string, P)
use rads_netcdf
character(len=*), intent(in) :: string
type(rads_pass), intent(in), optional :: P
!
! PURPOSE
! This routine prints a message to standard error.
! The message is subpressed when -q is used (rads_verbose < 0)
!
! ARGUMENTS
! string : Error message
! P : If used, it will add the pass file name at the end of <string>
!****-------------------------------------------------------------------
if (rads_verbose < 0) then
! Remain quiet
else if (present(P)) then
call nf90_message (trim(string) // ' ' // P%fileinfo(1)%name)
else
call nf90_message (string)
endif
end subroutine rads_message
!****if* rads/rads_opt_error
! SUMMARY
! Print error message about failed option scanning
!
! SYNOPSIS
subroutine rads_opt_error (opt, arg)
character(len=*), intent(in) :: opt, arg
!
! PURPOSE
! This routine prints an error message to standard error in case RADS
! failed to identify or scan an option on the command line.
! The message is subpressed when -q is used (rads_verbose < 0)
!
! ARGUMENTS
! opt : Command line option
! arg : Argument of the command line option
!****-------------------------------------------------------------------
if (opt == ':') then ! Unknown option
call rads_message ('Unknown option '//trim(arg)//' skipped')
else if (opt == '::') then ! Missing required argument
call rads_exit ('Option "'//trim(arg)//'" should be followed by a required argument')
else if (len_trim(opt) == 1) then ! Short option
call rads_exit ('Option "-'//trim(opt)//' '//trim(arg)//'" could not be parsed')
else if (len_trim(opt) == 2 .and. opt(2:2) == ':') then ! Long option
call rads_exit ('Option "--'//trim(opt(1:1))//' '//trim(arg)//'" could not be parsed')
else ! Long option
call rads_exit ('Option "--'//trim(opt)//' '//trim(arg)//'" could not be parsed')
endif
end subroutine rads_opt_error
!****if* rads/rads_version
! SUMMARY
! Print message about current program and version
!
! SYNOPSIS
logical function rads_version (description, unit, flag)
character(len=*), intent(in), optional :: description, flag
integer(fourbyteint), intent(in), optional :: unit
!
! PURPOSE
! This routine prints out a message in one of the following forms,
! on the first argument on the command line or the optional argument <flag>.
! 1) When first command line argument or <flag> is --version:
! "rads_program, version <number>"
! The program then terminates here.
! 2) When no <description> is given:
! "rads_program (v<number>)"
! Return value is .true.
! 3) When first command line argument or <flag> is -? or --help:
! "rads_program (v<number>): <description>"
! Return value is .false.
! 4) When first command line argument of <flag> is --head:
! "rads_program (v<number>): <description>"
! Return value is .true.
! 5) Otherwise:
! No output
! Return value is .true.
!
! ARGUMENTS
! description : One-line description of program
! unit : Fortran output unit (6 = stdout (default), 0 = stderr)
! flag : Use string in replacement of first command line argument
!
! RETURN VALUE
! rads_version: .false. if output is of type 3, otherwise .true.
!****-------------------------------------------------------------------
integer :: iunit
character(len=rads_naml) :: progname, arg
call getarg (0, progname)
call getarg (1, arg)
if (present(flag) .and. arg /= '--version' .and. arg /= '--help' .and. arg /= '-?' .and. arg /= '--head') arg = flag
rads_version = .true.
if (present(unit)) then
iunit = unit
else
iunit = stdout
endif
if (arg == '--version') then
write (iunit, 1320) trim(progname), trim(rads_version_id)
stop
else if (.not.present(description)) then
write (iunit, 1300) trim(progname), trim(rads_version_id)
else if (arg == '--help' .or. arg == '-?') then
write (iunit, 1310) trim(progname), trim(rads_version_id), trim(description)
rads_version = .false.
else if (arg == '--head') then
write (iunit, 1310) trim(progname), trim(rads_version_id), trim(description)
endif
1300 format (a,' (',a,')')
1310 format (a,' (',a,'): ',a)
1320 format (a,', version ',a)
end function rads_version
!****if* rads/rads_synopsis
! SUMMARY
! Print general usage information for all RADS programs
!
! SYNOPSIS
subroutine rads_synopsis (unit)
integer(fourbyteint), intent(in), optional :: unit
!
! PURPOSE
! This routine prints out the usage information that is common to all
! RADS programs.
!
! ARGUMENTS
! unit : Fortran output unit (6 = stdout (default), 0 = stderr)
!****-------------------------------------------------------------------
integer :: iunit
character(len=rads_naml) :: progname
call getarg (0, progname)
if (present(unit)) then
iunit = unit
else
iunit = stdout
endif
write (iunit, 1300) trim(progname)
1300 format (/ &
'Usage: ',a,' [required_arguments] [rads_dataselectors] [rads_options] [program_options]' // &
'Required argument is:'/ &
' -S, --sat SAT[/PHASE] Specify satellite [and phase] (e.g. e1/g, tx)'// &
'Optional [rads_dataselectors] are:'/ &
' -A, --alias VAR1=VAR2 Use variable VAR2 when VAR1 is requested'/ &
' -C, --cycle C0[,C1[,DC]] Specify first and last cycle and modulo'/ &
' -F, --fmt, --format VAR=FMT'/ &
' Specify Fortran format used to print VAR (for ASCII output only)'/ &
' -L, --limits VAR=MIN,MAX Specify edit data range for variable VAR'/ &
' --lon LON0,LON1 Specify longitude boundaries (deg)'/ &
' --lat LAT0,LAT1 Specify latitude boundaries (deg)'/ &
' -P, --pass P0[,P1[,DP]] Specify first and last pass and modulo; alternatively use -Pa'/ &
' (--pass asc) or -Pd (--pass des) to restrict selection to'/ &
' ascending or descending passes only'/ &
' -Q, --quality-flag VAR=FLAG'/&
' Check variable FLAG when validating variable VAR'/ &
' -R, --region LON0,LON1,LAT0,LAT1'/ &
' Specify rectangular region (deg)'/ &
' -R, --region LON0,LAT0,RADIUS'/ &
' Specify circular region (deg)' / &
' --sla SLA0,SLA1 Specify range for SLA (m)'/ &
' --time T0,T1 Specify time selection (optionally use --ymd, --doy,'/ &
' or --sec for [YY]YYMMDD[HHMMSS], [YY]YYDDD, or SEC85)'/ &
' -V, --var VAR1,... Select variables to be read'/ &
' -X, --xml XMLFILE Load configuration file XMLFILE in addition to the defaults'/ &
' -Z, --cmp, --compress VAR=TYPE[,SCALE[,OFFSET]]'/ &
' Specify binary output format for variable VAR (NetCDF only); TYPE'/ &
' is one of: int1, int2, int4, real, dble; SCALE and OFFSET are'/ &
' optional (def: 1,0)'// &
'Still working for backward compatibility with RADS3 are options:'/ &
' --h H0,H1 Specify range for SLA (m) (now --sla H0,H1)'/ &
' --opt J Use field number J when J/100 requested (now -A VAR1=VAR2)'/ &
' --opt I=J Make field I (range 1-99) and alias for field J (now -A VAR1=VAR2)'/ &
' --sel VAR1,... Select variables to read'// &
'Common [rads_options] are:'/ &
' --args FILENAME Get all command line arguments from FILENAME (1 argument per line)'/ &
' --debug LEVEL Set debug/verbosity level'/ &
' --help Print this syntax massage'/ &
' --log FILENAME Send statistics to FILENAME (default is standard output)'/ &
' -q, --quiet Suppress warning messages (but keeps fatal error messages)'/ &
' -v, --verbose Increase verbosity level'/ &
' --version Print version info only'/ &
' -- Terminates all options; all following command-line arguments are'/ &
' considered non-option arguments, even if they begin with a hyphen')
end subroutine rads_synopsis
!****if* rads/rads_get_phase
! SUMMARY
! Add new mission phase and get pointer to satellite phase info
!
! SYNOPSIS
function rads_init_phase (S, name) result (phase)
type(rads_sat), intent(inout) :: S
character(len=*), intent(in) :: name
type(rads_phase), pointer :: phase
!
! PURPOSE
! Create a new phase, adding it to the <S%phases> array and create
! the array if needed. Then create pointer to the phase definitions
! for this phase.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! name : Name of phase
!
! ERROR CODE:
! S%error : rads_noerr, rads_err_nophase
!****-------------------------------------------------------------------
integer(fourbyteint) :: n
type(rads_phase), pointer :: temp(:)
nullify (phase)
n = 0
if (associated(S%phases)) n = size(S%phases)
! Allocate S%phases for the first time, or reallocate more space
if (n == 0) then
allocate (S%phases(1))
n = 1
else
allocate (temp(n+1))
temp(1:n) = S%phases(1:n)
deallocate (S%phases)
S%phases => temp
n = n + 1
endif
! Initialize the new phase information and direct the pointer
S%phases(n) = rads_phase (name(1:1), '', (/999,0/), 0, nan, nan, nan, nan, 0, 0, 0, nan, nan, nan, 0, 0, null())
phase => S%phases(n)
end function rads_init_phase
subroutine rads_set_phase_by_name (S, name, error)
type(rads_sat), intent(inout) :: S
character(len=*), intent(in) :: name
logical, optional, intent(out) :: error
integer :: i
if (present(error)) error = .false.
S%error = rads_noerr
! Check if we are already in the right mission phase
if (name(1:1) == S%phase%name(1:1)) return
! Check all mission phases
do i = 1,size(S%phases)
if (name(1:1) == S%phases(i)%name(1:1)) then
S%phase => S%phases(i)
return
endif
enddo
if (present(error)) then
error = .true.
S%error = rads_err_nophase
else
call rads_exit ('No mission phase "'//trim(name)//'" for satellite "'//S%sat//'"')
endif
end subroutine rads_set_phase_by_name
subroutine rads_set_phase_by_cycle (S, cycle, error)
type(rads_sat), intent(inout) :: S
integer(fourbyteint), intent(in) :: cycle
logical, optional, intent(out) :: error
integer :: i
character(len=3) :: name
if (present(error)) error = .false.
S%error = rads_noerr
! Check if we are already in the right mission phase
if (cycle >= S%phase%cycles(1) .and. cycle <= S%phase%cycles(2)) return
! Check all mission phases
do i = 1,size(S%phases)
if (cycle >= S%phases(i)%cycles(1) .and. cycle <= S%phases(i)%cycles(2)) then
S%phase => S%phases(i)
return
endif
enddo
if (present(error)) then
error = .true.
S%error = rads_err_nophase
else
write (name, '(i3.3)') cycle
call rads_exit ('No cycle '//name//' for any mission phase of satellite "'//S%sat//'"')
endif
end subroutine rads_set_phase_by_cycle
subroutine rads_set_phase_by_time (S, time, error)
use rads_time
type(rads_sat), intent(inout) :: S
real(eightbytereal), intent(in) :: time
logical, optional, intent(out) :: error
integer :: i
if (present(error)) error = .false.
S%error = rads_noerr
! Check if we are already in the right mission phase
if (time >= S%phase%start_time .and. time <= S%phase%end_time) return
! Check all mission phases
do i = 1,size(S%phases)
if (time >= S%phases(i)%start_time .and. time <= S%phases(i)%end_time) then
S%phase => S%phases(i)
return
endif
enddo
if (present(error)) then
error = .true.
S%error = rads_err_nophase
else
call rads_exit ('Time '//strf1985f(time)//' is outside any mission phase of satellite "'//S%sat//'"')
endif
end subroutine rads_set_phase_by_time
!****f* rads/rads_predict_equator
! SUMMARY
! Predict equator crossing time and longitude
!
! SYNOPSIS
subroutine rads_predict_equator (S, P, cycle, pass)
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
integer(fourbyteint), intent(in) :: cycle, pass
!
! PURPOSE
! This routine estimates the equator time and longitude, as well
! as the start and end time of a given <cycle> and <pass>.
!
! The routine works for exact repeat orbits as well as drifting
! orbits.
!
! The estimated variables (equator_time, equator_lon, start_time, end_time)
! are returned in the pass struct <P>.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! P : Pass structure
! cycle : Cycle number
! pass : Pass number
!
! ERROR CODE
! S%error : rads_noerr, rads_err_nophase
!****-------------------------------------------------------------------
integer(fourbyteint) :: cc, pp
real(eightbytereal) :: d, e
logical :: error
! If the cycle is out of range for the current phase, look for a new phase
call rads_set_phase (S, cycle, error)
if (error) return
! For constructions with subcycles, convert first to "real" cycle/pass number
if (associated(S%phase%subcycles)) then
cc = cycle - S%phase%subcycles%i
pp = S%phase%subcycles%list(modulo(cc,S%phase%subcycles%n)+1) + pass
cc = cc / S%phase%subcycles%n + 1
else
cc = cycle
pp = pass
endif
! Now do the estimation process
d = S%phase%pass_seconds
P%equator_time = S%phase%ref_time + ((cc - S%phase%ref_cycle) * S%phase%repeat_passes + (pp - S%phase%ref_pass)) * d
P%start_time = P%equator_time - 0.5d0 * d
P%end_time = P%equator_time + 0.5d0 * d
d = -S%phase%repeat_nodal * 360d0 / S%phase%repeat_passes ! Longitude advance per pass due to precession of node and earth rotation
e = S%phase%repeat_shift * (P%equator_time - S%phase%ref_time) / S%phase%pass_seconds / S%phase%repeat_passes ! Longitude shift per cycle
P%equator_lon = modulo(S%phase%ref_lon + (pp - S%phase%ref_pass) * d + e + modulo(pp - S%phase%ref_pass,2) * 180d0, 360d0)
if (rads_verbose >= 4) write (*,'(a,3f15.3,f12.6)') 'Estimated start/end/equator time/longitude = ', &
P%start_time, P%end_time, P%equator_time, P%equator_lon
S%error = rads_noerr
end subroutine rads_predict_equator
!****if* rads/rads_time_to_cycle_pass
! SUMMARY
! Determine cycle and pass number for given epoch
!
! SYNOPSIS
subroutine rads_time_to_cycle_pass (S, time, cycle, pass, abs_orbit)
type(rads_sat), intent(inout) :: S
real(eightbytereal), intent(in) :: time
integer(fourbyteint), intent(out) :: cycle, pass
integer(fourbyteint), intent(out), optional :: abs_orbit
!
! PURPOSE
! Given an epoch <time> in seconds since 1985, determine the <cycle>
! number and <pass> number in which that epoch falls.
! Optionally, the absolute orbit number at the equator (<abs_orbit>)
! can be computed.
!
! This routine also updates the <S%phase> pointer to point to the
! appropriate structure containing the phase information.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! time : Time in seconds since 1985
! cycle : Cycle number in which <time> falls
! pass : Pass number in which <time> falls
! abs_orbit: Absolute orbit number (optional)
!****-------------------------------------------------------------------
integer :: i, j, n
real(eightbytereal) :: d, t0, x
! Look for the appropriate phase
i = 1
S%error = rads_noerr
do i = 1,size(S%phases)-1
if (time < S%phases(i+1)%start_time) exit
enddo
! Link the selected phase
S%phase => S%phases(i)
! Estimate the cycle from the time
d = S%phase%pass_seconds
t0 = S%phase%ref_time - (S%phase%ref_pass - 0.5d0) * d ! Time of start of ref_cycle
x = (time - t0) / (S%phase%repeat_days * 86400d0) + S%phase%ref_cycle
cycle = floor(x)
pass = int((x - cycle) * S%phase%repeat_passes + 1)
if (present(abs_orbit)) then
! Compute the absolute orbit number (add 2*ref_orbit first to avoid dividing negative numbers)
abs_orbit = (S%phase%ref_orbit * 2 + (cycle - S%phase%ref_cycle) * S%phase%repeat_passes + (pass - S%phase%ref_pass)) / 2
endif
! When there are subcycles, compute the subcycle number
if (associated(S%phase%subcycles)) then
x = (time - t0) - (cycle - S%phase%ref_cycle) * (S%phase%repeat_days * 86400d0)
cycle = (cycle - 1) * S%phase%subcycles%n + S%phase%subcycles%i
n = floor(x / d)
do j = 2,S%phase%subcycles%n
if (S%phase%subcycles%list(j) > n) exit
cycle = cycle + 1
enddo
pass = n - S%phase%subcycles%list(j-1) + 1
endif
end subroutine rads_time_to_cycle_pass
!****if* rads/rads_time_to_cycle
! SUMMARY
! Determine cycle number for given epoch
!
! SYNOPSIS
function rads_time_to_cycle (S, time)
type(rads_sat), intent(inout) :: S
real(eightbytereal), intent(in) :: time
integer(fourbyteint) :: rads_time_to_cycle
!
! PURPOSE
! Given an epoch <time> in seconds since 1985, determine the cycle
! number in which that epoch falls.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! time : Time in seconds since 1985
!
! RETURN VALUE
! rads_time_to_cycle : Cycle number in which <time> falls
!****-------------------------------------------------------------------
integer(fourbyteint) :: pass
call rads_time_to_cycle_pass (S, time, rads_time_to_cycle, pass)
end function rads_time_to_cycle
!***********************************************************************
!*rads_cycle_to_time -- Determine start or end time of cycle
!
! SYNOPSIS
function rads_cycle_to_time (S, cycle)
type(rads_sat), intent(inout) :: S
integer(fourbyteint), intent(in) :: cycle
real(eightbytereal) :: rads_cycle_to_time
!
! Given a cycle number, estimate the start time of that cycle.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! cycle : Cycle number
!
! RETURN VALUE
! rads_cycle_to_time : Start time of <cycle> in seconds since 1985
!****-------------------------------------------------------------------
integer :: i, cc, pp
real(eightbytereal) :: d, t0
! Find the correct phase
i = 1
do i = 1,size(S%phases)-1
if (cycle < S%phases(i+1)%cycles(1)) exit
enddo
d = S%phases(i)%pass_seconds
t0 = S%phases(i)%ref_time - (S%phases(i)%ref_pass - 0.5d0) * d ! Time of start of ref_cycle
if (associated(S%phases(i)%subcycles)) then
! Convert subcycle numbering to "real" cycle numbering
cc = cycle - S%phases(i)%subcycles%i
pp = S%phases(i)%subcycles%list(modulo(cc,S%phases(i)%subcycles%n)+1)
cc = cc / S%phases(i)%subcycles%n + 1
rads_cycle_to_time = max(S%phases(i)%start_time, &
t0 + (cc - S%phases(i)%ref_cycle) * S%phases(i)%repeat_days * 86400d0 + pp * d)
else
rads_cycle_to_time = max(S%phases(i)%start_time, &
t0 + (cycle - S%phases(i)%ref_cycle) * S%phases(i)%repeat_days * 86400d0)
endif
end function rads_cycle_to_time
!****if* rads/rads_traxxing
! SUMMARY
! Determine which tracks cross an area
!
! SYNOPSIS
subroutine rads_traxxing (S)
use rads_misc
type(rads_sat), intent(inout) :: S
!
! PURPOSE
! Given an area and a certain satellite in a low circular orbit with
! known inclination and orbital period, the question is: which tracks
! cross the area?
!
! The area is specified by longitude and latitude limits defined in
! <S%lon%info%limits> and <S%lat%info%limits>.
! The satellite orbit is described by the inclination inclination,
! repeat period and number of repeat passes: <S%inclination>,
! <S%phase%repeat_days>, and <S%phase%repeat_passes>.
!
! The answer to the question is returned in <S%eqlonlim>: 4 values
! representing the lower and upper bounds for the longitude of the
! equator passage for ascending and descending tracks, resp.
!
! ARGUMENT
! S : Satellite/mission dependent structure
!****-------------------------------------------------------------------
real(eightbytereal) :: u(2),l(2),latmax
integer(fourbyteint) :: i
! If either longitude limit is NaN, set eqlonlin to NaN
if (any(isnan_(S%lon%info%limits))) then
S%eqlonlim = nan
return
endif
! Initialize
latmax = min(S%inclination, 180d0-S%inclination)
do i = 1,2
! Compute argument of latitude for lower and upper latitude boundary
! This also accounts for NaNs
if (abs(S%lat%info%limits(i)) <= latmax) then
u(i) = asin(sin(S%lat%info%limits(i)*rad) / sin(S%inclination*rad)) / rad
l(i) = asin(tan(S%lat%info%limits(i)*rad) / tan(S%inclination*rad)) / rad
else
u(i) = (2*i-3)*90d0
l(i) = u(i)
if (S%inclination > 90d0) l(i) = -l(i)
endif
enddo
! Compute the longitude advance corrected for time
l = l - u * 2d0 * S%phase%repeat_nodal / S%phase%repeat_passes
! Compute the equator crossing longitudes for ascending tracks
! Add 2-degree margin
S%eqlonlim(1,1) = S%lon%info%limits(1) - max(l(1),l(2)) - 2d0
S%eqlonlim(1,2) = S%lon%info%limits(2) - min(l(1),l(2)) + 2d0
! Compute the equator crossing longitudes for descending tracks
! Add 2-degree margin
S%eqlonlim(0,1) = S%lon%info%limits(1) + min(l(1),l(2)) - 2d0
S%eqlonlim(0,2) = S%lon%info%limits(2) + max(l(1),l(2)) + 2d0
if (rads_verbose >= 3) write (*,'(a,4f12.6)') "Eqlonlim = ",S%eqlonlim
end subroutine rads_traxxing
!****if* rads/rads_progress_bar
! SUMMARY
! Print and update progress of scanning cycles/passes
!
! SYNOPSIS
subroutine rads_progress_bar (S, P, nselpass)
type(rads_sat), intent(in) :: S
type(rads_pass), intent(in) :: P
integer(fourbyteint), intent(in) :: nselpass
!
! PURPOSE
! This routine prints information on the progress of cycling through
! cycles and passes of satellite data. If used, it should preferably be
! called before every call of rads_close_pass.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! P : Pass structure
! nselpass : Number of measurements selected in this pass
!****-------------------------------------------------------------------
integer :: pos_old = 50, lin_old = -1, cycle_old = -1, pos, lin, i
! Formats for printing progress report
700 format(79('*')// &
'Data selection for satellite ',a,' phase ',a// &
'x = pass has no data in period and area'/ &
'- = pass file does not exist'/ &
'o = pass file has no valid data'/ &
'# = pass file has valid data')
710 format(/'Cycle Pass ', &
'....+....1....+....2....+....3....+....4....+....5....+....6....+....7....+....8....+....9....+....0')
720 format(/2i5,' ')
750 format(a)
if (cycle_old < 0) write (rads_log_unit,700) trim(S%satellite),trim(S%phase%name)
pos = mod(P%pass-1,100)+1
lin = int((P%pass-1)/100)
if (P%cycle /= cycle_old) then
write (rads_log_unit,710,advance='no') ! Print header
pos_old = 100
cycle_old = P%cycle
endif
if (pos_old == 100 .or. lin_old /= lin) then
write (rads_log_unit,720,advance='no') P%cycle,int((P%pass-1)/100)*100+1
! Start new line, print cycle nr and pass nr
pos_old = 0
endif
do i = pos_old+1,pos-1
write (rads_log_unit,750,advance='no') ' ' ! Fill up to current pass with ' '
enddo
if (S%error /= rads_noerr) then
write (rads_log_unit,750,advance='no') '-' ! Print - for non existing pass
else if (P%ndata == 0) then
write (rads_log_unit,750,advance='no') 'x' ! Print x for empty pass
else if (nselpass == 0) then
write (rads_log_unit,750,advance='no') 'o' ! Print o when no data is selected
else
write (rads_log_unit,750,advance='no') '#' ! Print # when data available
endif
pos_old = pos
lin_old = lin
end subroutine rads_progress_bar
!****if* rads/rads_parse_r_option
! SUMMARY
! Parse the -r option
!
! SYNOPSIS
subroutine rads_parse_r_option (S, opt, arg, idx)
type(rads_sat), intent(in) :: S
character(len=*), intent(in) :: opt, arg
integer(fourbyteint), intent(out) :: idx
!
! PURPOSE
! This routine is used generally with the -r option, but can also be
! associated with any other command line option.
! The routine parses the argument of the option and returns the index
! value (position) of the associated variable on the -V option argument.
!
! The following cases are recognised
! Argument Value of idx
! 'n' or 'any' -2
! '' or '0' or 'none' 0
! 1 <= integer <= nsel value of integer
! name of variable on -V positional index of variable on -V option
! any other value quit program with error message
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! opt : Command line option name ('r' or 'reject-on-nan')
! arg : Command line option argument
! idx : Index value
!****-------------------------------------------------------------------
integer(fourbyteint) :: i
select case (arg)
case ('n', 'any')
idx = -2
case ('', '0', 'none')
idx = 0
case default
if (arg(1:1) >= '0' .and. arg(1:1) <= '9') then
idx = 0
read (arg, *, iostat=i) idx
if (idx < 1 .or. idx > S%nsel) call rads_exit ('Option -'//trim(opt)//' NR used with invalid value')
else
do i = 1,S%nsel
if (arg == S%sel(i)%name .or. arg == S%sel(i)%info%name) then
idx = i
return
endif
enddo
call rads_exit ('Option -'//trim(opt)//' <varname> does not refer to variable specified on -V option')
endif
end select
end subroutine rads_parse_r_option
!****if* rads/rads_create_pass
! SUMMARY
! Create RADS pass (data) file
!
! SYNOPSIS
subroutine rads_create_pass (S, P, ndata, n_hz, n_wvf, name)
use netcdf
use rads_netcdf
use rads_time
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
integer(fourbyteint), intent(in), optional :: ndata, n_hz, n_wvf
character(len=*), intent(in), optional :: name
!
! PURPOSE
! This routine creates a new RADS NetCDF data file. If one of the same
! file name already exists, it is removed.
! The file is initialized with the appropriate global attributes, and
! the dimensions ('time' and optionally 'meas_ind' and 'wvf_ind') will be set up.
! The primary dimension can either be fixed (ndata > 0) or unlimited (ndata == 0).
! If an unlimited dimension is selected, then the pass-related global
! attributes, like cycle, pass, equator_time, equator_lon will not be written
! to the file.
! When the <ndata> argument is omitted, the value <P%ndata> is used.
!
! The optional argument <n_hz> gives the size of the secondary dimension for
! multi-Hertz data. When <n_hz> is omitted, the value <P%n_hz> is used.
! When n_hz == 0, no secondary dimension is created.
!
! The optional argument <name> can have one of three forms:
! - Left empty it specifies the current directory
! - Ending in '/' it specifies a named directory in which to store the pass
! file of the form <sat>p<pass>c<cycle>.nc
! - Otherwise it specifies the file name in full.
! If <name> is omitted, the default file name is used:
! $RADSDATAROOT/<sat>/<phase>/c<cycle>/<sat>p<pass>c<cycle>.nc
! Any directory that does not yet exist will be created.
!
! Upon entry, the <P> structure needs to contain the relevant information on
! the pass (cycle, pass, equator_time, equator_lon). Upon return, the
! P%fileinfo will be updated.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! P : Pass structure
! ndata : Length of the primary ('time') dimension (use 0 for unlimited)
! n_hz : Number of multi-Hertz data per second
! n_wvf : Number of waveform gates
! name : Name of directory in which to store pass file, or file name
!
! ERROR CODE
! S%error : rads_noerr, rads_err_nc_create
!****-------------------------------------------------------------------
integer(fourbyteint) :: i, l, e
logical :: exist
real(eightbytereal), parameter :: ellipsoid_axis = 6378136.3d0, ellipsoid_flattening = 1d0/298.257d0
integer(fourbyteint) :: ncid
character(len=rads_cmdl) :: filename
! Initialise
S%error = rads_noerr
if (present(ndata)) P%ndata = ndata
if (present(n_hz)) P%n_hz = n_hz
if (present(n_wvf)) P%n_wvf = n_wvf
! Build the file name, make directory if needed
600 format (a,'/',a,'/',a,'/c',i3.3,'/',a2,'p',i4.4,'c',i3.3,'.nc')
610 format (a,'p',i4.4,'c',i3.3,'.nc')
if (.not.present(name)) then
write (filename, 600) trim(S%dataroot), trim(S%branch(1)), trim(S%phase%name), P%cycle, S%sat, P%pass, P%cycle
l = len_trim(filename)-15
inquire (file = filename(:l), exist = exist)
if (.not.exist) call system ('mkdir -p ' // filename(:l))
else if (name == '') then
write (filename, 610) S%sat, P%pass, P%cycle
else if (name(len_trim(name):) == '/') then
write (filename, 610) trim(name)//S%sat, P%pass, P%cycle
inquire (file = name, exist = exist)
if (.not.exist) call system ('mkdir -p ' // name)
else
call rads_init_pass_struct (S, P)
filename = name
endif
P%fileinfo(1)%name = filename
! Create the (new) data file
if (rads_verbose >= 2) write (*,'(2a,i10)') 'Creating ',trim(filename),P%ndata
if (nft(nf90_create(filename, nf90_write+nf90_nofill, ncid))) then
call rads_error (S, rads_err_nc_create, 'Error creating file', P)
return
endif
P%fileinfo(1)%ncid = ncid
! Define the principle dimension
if (nft(nf90_def_dim (ncid, 'time', P%ndata, l))) then
call rads_error (S, rads_err_nc_create, 'Error creating dimension "time" in file', P)
return
endif
! Define second and third dimension (if requested)
if (P%n_hz == 0) then
! Do nothing
else if (nft(nf90_def_dim (ncid, 'meas_ind', P%n_hz, l))) then
call rads_error (S, rads_err_nc_create, 'Error creating dimension "meas_ind" in file', P)
return
endif
if (P%n_wvf == 0) then
! Do nothing
else if (nft(nf90_def_dim (ncid, 'wvf_ind', P%n_wvf, l))) then
call rads_error (S, rads_err_nc_create, 'Error creating dimension "wvf_ind" in file', P)
return
endif
P%rw = .true.
! Specify the global attributes
e = 0
do i = 1,size(S%glob_att)
l = index(S%glob_att(i),' ')
e = e + nf90_put_att (ncid, nf90_global, S%glob_att(i)(:l-1), S%glob_att(i)(l+1:))
enddo
e = e + nf90_put_att (ncid, nf90_global, 'ellipsoid_axis', ellipsoid_axis) + &
nf90_put_att (ncid, nf90_global, 'ellipsoid_flattening', ellipsoid_flattening)
l = index(filename, '/', .true.) + 1
e = e + nf90_put_att (ncid, nf90_global, 'filename', trim(filename(l:))) + &
nf90_put_att (ncid, nf90_global, 'mission_name', trim(S%satellite)) + &
nf90_put_att (ncid, nf90_global, 'mission_phase', S%phase%name(:1))
if (ndata > 0) call rads_put_passinfo (S, P)
if (P%original /= '') e = e + nf90_put_att (ncid, nf90_global, 'original', P%original)
! Temporarily also create a 'log01' record, to support RADS3
l = index(P%original, rads_linefeed) - 1
if (l < 0) l = len_trim(P%original)
e = e + nf90_put_att (ncid, nf90_global, 'log01', datestamp()//' | '//trim(S%command)//': RAW data from '//P%original(:l))
if (e /= 0) call rads_error (S, rads_err_nc_create, 'Error writing global attributes to file', P)
call rads_put_history (S, P)
end subroutine rads_create_pass
!****if* rads/rads_put_passinfo
! SUMMARY
! Write pass info to RADS data file
!
! SYNOPSIS
subroutine rads_put_passinfo (S, P)
use netcdf
use rads_time
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
!
! PURPOSE
! This routine writes cycle and pass number, equator longitude and time,
! and start and end time of the pass to the global attributes in a RADS
! pass file.
!
! Equator longitude is written in the range 0-360 and is truncated after
! six decimals.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! P : Pass structure
!****-------------------------------------------------------------------
integer(fourbyteint) :: e, ncid
character(len=26) :: date(3)
ncid = P%fileinfo(1)%ncid
e = 0
date = strf1985f ((/P%equator_time,P%start_time,P%end_time/))
e = e + &
nf90_put_att (ncid, nf90_global, 'cycle_number', P%cycle) + &
nf90_put_att (ncid, nf90_global, 'pass_number', P%pass) + &
nf90_put_att (ncid, nf90_global, 'equator_longitude', 1d-6 * nint(1d6 * modulo(P%equator_lon, 360d0))) + &
nf90_put_att (ncid, nf90_global, 'equator_time', date(1)) + &
nf90_put_att (ncid, nf90_global, 'first_meas_time', date(2)) + &
nf90_put_att (ncid, nf90_global, 'last_meas_time', date(3))
if (e /= 0) call rads_error (S, rads_err_nc_create, 'Error writing global attributes to file', P)
end subroutine rads_put_passinfo
!****if* rads/rads_put_history
! SUMMARY
! Write history to RADS data file
!
! SYNOPSIS
subroutine rads_put_history (S, P)
use netcdf
use rads_time
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
!
! PURPOSE
! This routine writes a datestamp and the command line to the global
! attribute 'history', followed by any possible previous history.
!
! When we are dealing with a pass file that was previously created by RADS3,
! this routine removes any previous log?? attributes (except log01) and
! adds the attribute 'original'.
!
! This command is called from rads_create_pass, so it is not required to
! call this command following rads_create_pass. However, when updating a
! file after rads_open_pass, it is necessary to call this routine to update
! the history.
!
! Note that P%history will not be updated.
!
! ARGUMENTS
! S : Satellite/mission dependent structure
! P : Pass structure
!****-------------------------------------------------------------------
integer(fourbyteint) :: e, i, ncid
character(len=8) :: log
! Make sure we are in define mode and that we can write
ncid = P%fileinfo(1)%ncid
if (nf90_redef (ncid) == nf90_eperm) call rads_error (S, rads_err_nc_put, 'File not opened for writing:', P)
! Write history attribute
if (associated(P%history)) then
e = nf90_put_att (ncid, nf90_global, 'history', trim(P%history)//rads_linefeed//timestamp()//' : '//trim(S%command))
else
e = nf90_put_att (ncid, nf90_global, 'history', timestamp()//' : '//trim(S%command))
endif
if (e /= 0) call rads_error (S, rads_err_nc_put, 'Error writing history attribute to file', P)
! Remove "log??" entries from RADS3 and make sure P%original is written
if (P%nlogs == 0) return
do i = 2,P%nlogs
write (log, '("log",i2.2)') i
e = nf90_del_att (ncid, nf90_global, log)
enddo
e = nf90_put_att (ncid, nf90_global, 'original', P%original)
end subroutine rads_put_history
subroutine rads_def_var_by_var_0d (S, P, var, nctype, scale_factor, add_offset, ndims, varid)
use netcdf
use rads_netcdf
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
type(rads_var), intent(in) :: var
integer(fourbyteint), intent(in), optional :: nctype, ndims
real(eightbytereal), intent(in), optional :: scale_factor, add_offset
integer(fourbyteint), intent(out), optional :: varid
type(rads_varinfo), pointer :: info
integer(fourbyteint) :: e, n, xtype, ncid, varid_
integer :: j=0, j0, j1! k
character(len=5) :: hz
S%error = rads_noerr
ncid = P%fileinfo(1)%ncid
! Get some information on dimensions and scale factors
info => var%info
if (present(nctype)) info%nctype = nctype
if (present(scale_factor)) info%scale_factor = scale_factor
if (present(add_offset)) info%add_offset = add_offset
if (present(ndims)) info%ndims = ndims
! Set the range of dimensions to be referenced
j0 = 1
j1 = info%ndims
!k = index(S%time%info%dataname, ' ') - 1
!if (nft(nf90_inq_dimid(ncid,S%time%info%dataname(:k),j1))) return
!j0 = j1 - info%ndims + 1
!if (j1 .eq. 1 .and. info%ndims .eq. 2) then
! j0 = 1
! j1 = 2
!endif
if (info%datatype == rads_type_dim) j0 = j1 ! Single dimension that is not primary
! Make sure we are in define mode and that we can write
if (nf90_redef (ncid) == nf90_eperm) call rads_error (S, rads_err_nc_put, 'File not opened for writing:', P)
! First check if the variable already exists
if (nff(nf90_inq_varid(ncid, var%name, varid_))) then
e = nf90_inquire_variable (ncid, varid_, xtype=xtype, ndims=n)
if (xtype /= info%nctype .or. n /= info%ndims) then
call rads_error (S, rads_err_nc_var, &
'Cannot redefine variable "'//trim(var%name)//'" with different type or dimension in file', P)
return
endif
! Define a constant
else if (info%ndims == 0) then
if (nft(nf90_def_var(ncid, var%name, info%nctype, varid_))) then
call rads_error (S, rads_err_nc_var, 'Error creating variable "'//trim(var%name)//'" in file', P)
return
endif
! Define a 1- or 2-dimensional variable
else if (nft(nf90_def_var(ncid, var%name, info%nctype, (/(j,j=j1,j0,-1)/), varid_))) then
call rads_error (S, rads_err_nc_var, 'Error creating variable "'//trim(var%name)//'" in file', P)
return
endif
! (Re)set the attributes; they may have been changed since last write
e = 0
if (info%datatype == rads_type_dim) then
! Do not write _FillValue for dimension coordinates, like meas_ind
else if (info%nctype == nf90_int1) then
e = e + nf90_put_att (ncid, varid_, '_FillValue', huge(0_onebyteint))
else if (info%nctype == nf90_int2) then
e = e + nf90_put_att (ncid, varid_, '_FillValue', huge(0_twobyteint))
else if (info%nctype == nf90_int4) then
e = e + nf90_put_att (ncid, varid_, '_FillValue', huge(0_fourbyteint))
endif
e = e + nf90_put_att (ncid, varid_, 'long_name', trim(info%long_name))
if (info%standard_name /= '') e = e + nf90_put_att (ncid, varid_, 'standard_name', trim(info%standard_name))
if (info%source /= '') e = e + nf90_put_att (ncid, varid_, 'source', trim(info%source))
if (info%units /= '') e = e + nf90_put_att (ncid, varid_, 'units', trim(info%units))
if (info%datatype == rads_type_flagmasks) then
n = count_spaces (info%flag_meanings)
if (info%nctype == nf90_int1) then
e = e + nf90_put_att (ncid, varid_, 'flag_masks', int(flag_masks(0:n),onebyteint))
else
e = e + nf90_put_att (ncid, varid_, 'flag_masks', flag_masks(0:n))
endif
e = e + nf90_put_att (ncid, varid_, 'flag_meanings', info%flag_meanings)
else if (info%datatype == rads_type_flagvalues) then
n = count_spaces (info%flag_meanings)
if (info%nctype == nf90_int1) then
e = e + nf90_put_att (ncid, varid_, 'flag_values', flag_values(0:n))
else
e = e + nf90_put_att (ncid, varid_, 'flag_values', int(flag_values(0:n),twobyteint))
endif
e = e + nf90_put_att (ncid, varid_, 'flag_meanings', info%flag_meanings)
endif
if (info%quality_flag /= '') e = e + nf90_put_att (ncid, varid_, 'quality_flag', info%quality_flag)
if (info%scale_factor /= 1d0) e = e + nf90_put_att (ncid, varid_, 'scale_factor', info%scale_factor)
if (info%add_offset /= 0d0) e = e + nf90_put_att (ncid, varid_, 'add_offset', info%add_offset)
if (info%datatype >= rads_type_time .or. info%dataname(:1) == ':' .or. info%ndims < 1) then
! Do not add coordinate attribute for some data types
else if (info%ndims > 1 .and. S%n_hz_output .and. P%n_hz > 1) then
! For multi-Hz data: use 'lon_#hz lat_#hz'
write (hz, '("_",i2.2,"hz")') P%n_hz
e = e + nf90_put_att (ncid, varid_, 'coordinates', 'lon'//hz//' lat'//hz)
else
! All other types: use 'lon lat'
e = e + nf90_put_att (ncid, varid_, 'coordinates', 'lon lat')
endif
if (var%field(1) /= rads_nofield) e = e + nf90_put_att (ncid, varid_, 'field', var%field(1))
if (info%comment /= '') e = e + nf90_put_att (ncid, varid_, 'comment', info%comment)
if (e /= 0) call rads_error (S, rads_err_nc_var, &
'Error writing attributes for variable "'//trim(var%name)//'" in file', P)
info%cycle = P%cycle
info%pass = P%pass
if (present(varid)) varid = varid_
contains
pure function count_spaces (string)
character(len=*), intent(in) :: string
integer(fourbyteint) :: count_spaces, i
count_spaces = 0
do i = 2,len_trim(string)-1
if (string(i:i) == ' ') count_spaces = count_spaces + 1
enddo
end function count_spaces
end subroutine rads_def_var_by_var_0d
subroutine rads_def_var_by_var_1d (S, P, var, nctype, scale_factor, add_offset, ndims, varid)
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
type(rads_var), intent(in) :: var(:)
integer(fourbyteint), intent(in), optional :: nctype, ndims
real(eightbytereal), intent(in), optional :: scale_factor, add_offset
integer(fourbyteint), intent(out), optional :: varid
integer :: i
do i = 1,size(var)
call rads_def_var_by_var_0d (S, P, var(i), nctype, scale_factor, add_offset, ndims, varid)
if (S%error /= rads_noerr) return
enddo
end subroutine rads_def_var_by_var_1d
subroutine rads_def_var_by_name (S, P, varname, nctype, scale_factor, add_offset, ndims, varid)
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
character(len=*), intent(in) :: varname
integer(fourbyteint), intent(in), optional :: nctype, ndims
real(eightbytereal), intent(in), optional :: scale_factor, add_offset
integer(fourbyteint), intent(out), optional :: varid
type(rads_var), pointer :: var
var => rads_varptr (S, varname)
if (S%error /= rads_noerr) return
call rads_def_var_by_var_0d (S, P, var, nctype, scale_factor, add_offset, ndims, varid)
if (S%error /= rads_noerr) return
end subroutine rads_def_var_by_name
subroutine rads_put_var_by_var_0d (S, P, var, data)
use netcdf
use rads_netcdf
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
type(rads_var), intent(in) :: var
real(eightbytereal), intent(in) :: data
integer(fourbyteint) :: varid
varid = rads_put_var_helper (S, P, var%name)
if (varid == 0) return
if (nft(nf90_put_var (P%fileinfo(1)%ncid, varid, data))) call rads_error (S, rads_err_nc_put, &
'Error writing data for variable "'//trim(var%name)//'" to file', P)
end subroutine rads_put_var_by_var_0d
subroutine rads_put_var_by_name_0d (S, P, varname, data)
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
character(len=*), intent(in) :: varname
real(eightbytereal), intent(in) :: data
type(rads_var), pointer :: var
var => rads_varptr (S, varname)
if (S%error /= rads_noerr) return
call rads_put_var_by_var_0d (S, P, var, data)
end subroutine rads_put_var_by_name_0d
subroutine rads_put_var_by_var_1d (S, P, var, data)
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
type(rads_var), intent(in) :: var
real(eightbytereal), intent(in) :: data(:)
call rads_put_var_by_var_1d_start (S, P, var, data, (/1/))
end subroutine rads_put_var_by_var_1d
subroutine rads_put_var_by_name_1d (S, P, varname, data)
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
character(len=*), intent(in) :: varname
real(eightbytereal), intent(in) :: data(:)
type(rads_var), pointer :: var
var => rads_varptr (S, varname)
if (S%error /= rads_noerr) return
call rads_put_var_by_var_1d_start (S, P, var, data, (/1/))
end subroutine rads_put_var_by_name_1d
subroutine rads_put_var_by_var_1d_start (S, P, var, data, start)
use netcdf
use rads_netcdf
use rads_misc
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
type(rads_var), intent(in) :: var
real(eightbytereal), intent(in) :: data(:)
integer(fourbyteint), intent(in) :: start(:)
integer(fourbyteint) :: e, ncid, varid
varid = rads_put_var_helper (S, P, var%name)
if (varid == 0) return
ncid = P%fileinfo(1)%ncid
select case (var%info%nctype)
case (nf90_int1)
e = nf90_put_var (ncid, varid, nint1((data - var%info%add_offset) / var%info%scale_factor), start)
case (nf90_int2)
e = nf90_put_var (ncid, varid, nint2((data - var%info%add_offset) / var%info%scale_factor), start)
case (nf90_int4)
e = nf90_put_var (ncid, varid, nint4((data - var%info%add_offset) / var%info%scale_factor), start)
case default
e = nf90_put_var (ncid, varid, (data - var%info%add_offset) / var%info%scale_factor, start)
end select
if (e /= 0) call rads_error (S, rads_err_nc_put, &
'Error writing data for variable "'//trim(var%name)//'" to file', P)
end subroutine rads_put_var_by_var_1d_start
subroutine rads_put_var_by_var_2d (S, P, var, data)
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
type(rads_var), intent(in) :: var
real(eightbytereal), intent(in) :: data(:,:)
call rads_put_var_by_var_2d_start (S, P, var, data, (/1,1/))
end subroutine rads_put_var_by_var_2d
subroutine rads_put_var_by_name_2d (S, P, varname, data)
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
character(len=*), intent(in) :: varname
real(eightbytereal), intent(in) :: data(:,:)
type(rads_var), pointer :: var
var => rads_varptr (S, varname)
if (S%error /= rads_noerr) return
call rads_put_var_by_var_2d_start (S, P, var, data, (/1,1/))
end subroutine rads_put_var_by_name_2d
subroutine rads_put_var_by_var_2d_start (S, P, var, data, start)
use netcdf
use rads_netcdf
use rads_misc
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
type(rads_var), intent(in) :: var
real(eightbytereal), intent(in) :: data(:,:)
integer(fourbyteint), intent(in) :: start(:)
integer(fourbyteint) :: e, ncid, varid
varid = rads_put_var_helper (S, P, var%name)
if (varid == 0) return
ncid = P%fileinfo(1)%ncid
select case (var%info%nctype)
case (nf90_int1)
e = nf90_put_var (ncid, varid, nint1((data - var%info%add_offset) / var%info%scale_factor), start)
case (nf90_int2)
e = nf90_put_var (ncid, varid, nint2((data - var%info%add_offset) / var%info%scale_factor), start)
case (nf90_int4)
e = nf90_put_var (ncid, varid, nint4((data - var%info%add_offset) / var%info%scale_factor), start)
case default
e = nf90_put_var (ncid, varid, (data - var%info%add_offset) / var%info%scale_factor, start)
end select
if (e /= 0) call rads_error (S, rads_err_nc_put, &
'Error writing data for variable "'//trim(var%name)//'" to file', P)
end subroutine rads_put_var_by_var_2d_start
subroutine rads_put_var_by_var_3d (S, P, var, data)
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
type(rads_var), intent(in) :: var
real(eightbytereal), intent(in) :: data(:,:,:)
call rads_put_var_by_var_3d_start (S, P, var, data, (/1,1,1/))
end subroutine rads_put_var_by_var_3d
subroutine rads_put_var_by_name_3d (S, P, varname, data)
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
character(len=*), intent(in) :: varname
real(eightbytereal), intent(in) :: data(:,:,:)
type(rads_var), pointer :: var
var => rads_varptr (S, varname)
if (S%error /= rads_noerr) return
call rads_put_var_by_var_3d_start (S, P, var, data, (/1,1,1/))
end subroutine rads_put_var_by_name_3d
subroutine rads_put_var_by_var_3d_start (S, P, var, data, start)
use netcdf
use rads_netcdf
use rads_misc
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
type(rads_var), intent(in) :: var
real(eightbytereal), intent(in) :: data(:,:,:)
integer(fourbyteint), intent(in) :: start(:)
integer(fourbyteint) :: e, ncid, varid
varid = rads_put_var_helper (S, P, var%name)
if (varid == 0) return
ncid = P%fileinfo(1)%ncid
select case (var%info%nctype)
case (nf90_int1)
e = nf90_put_var (ncid, varid, nint1((data - var%info%add_offset) / var%info%scale_factor), start)
case (nf90_int2)
e = nf90_put_var (ncid, varid, nint2((data - var%info%add_offset) / var%info%scale_factor), start)
case (nf90_int4)
e = nf90_put_var (ncid, varid, nint4((data - var%info%add_offset) / var%info%scale_factor), start)
case default
e = nf90_put_var (ncid, varid, (data - var%info%add_offset) / var%info%scale_factor, start)
end select
if (e /= 0) call rads_error (S, rads_err_nc_put, &
'Error writing data for variable "'//trim(var%name)//'" to file', P)
end subroutine rads_put_var_by_var_3d_start
function rads_put_var_helper (S, P, varname)
use netcdf
use rads_netcdf
type(rads_sat), intent(inout) :: S
type(rads_pass), intent(inout) :: P
character(len=*), intent(in) :: varname
integer(fourbyteint) :: rads_put_var_helper
integer(fourbyteint) :: e, ncid, varid
S%error = rads_noerr
ncid = P%fileinfo(1)%ncid
e = nf90_enddef (ncid) ! Make sure to get out of define mode
if (.not.P%rw) then
call rads_error (S, rads_err_nc_put, &
'File not opened for writing variable "'//trim(varname)//'":', P)
rads_put_var_helper = 0
else if (nft(nf90_inq_varid (ncid, varname, varid))) then
call rads_error (S, rads_err_nc_var, 'No variable "'//trim(varname)//'" in file', P)
rads_put_var_helper = 0
else
rads_put_var_helper = varid ! Use varid determined above
endif
end function rads_put_var_helper
end module rads
| lgpl-3.0 |
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0x7c,0x7b,0xbc,0x67,0x78,0x3, 0x74,0x1, 0x22,0xe4,0x22,0x7d,0x3, 0x80,0xa, 0x7e,
0x29,0xb0,0x7a,0x9, 0xb0,0xb, 0x24,0xb, 0x4, 0x7d,0x51,0x1b,0x14,0x4d,0x55,0x78,
0xee,0x22,0x7c,0xa6,0x7c,0x57,0xa, 0x3b,0xa, 0x25,0x12,0x5d,0x7a,0xa, 0x2a,0xbd,
0x32,0x38,0x3, 0x74,0x1, 0x22,0xe4,0x22,0x70,0x3, 0x43,0x87,0x1, 0xb4,0x1, 0x3,
0x43,0x87,0x2, 0xb4,0x2, 0x3, 0x43,0x87,0x2, 0x22,0xca,0xb8,0xc2,0x92,0xe4,0x7a,
0xb3,0x29,0xd, 0x7a,0xb3,0x29,0xf, 0xda,0xb8,0x32,0xc2,0x8e,0x43,0x89,0x10,0x75,
0x8d,0xe8,0x75,0x8b,0x8f,0xd2,0x8e,0xd2,0xab,0x22,0x7d,0x13,0xbd,0x21,0x50,0x5,
0x7d,0x31,0x9d,0x32,0x22,0x7d,0x32,0x9d,0x31,0x22,0x7d,0x23,0xbe,0x24,0x0, 0x0,
0x48,0x3, 0x7d,0x32,0x22,0x6d,0x33,0x9d,0x32,0x22,0x75,0x92,0x70,0xd2,0xad,0xd2,
0xe8,0xc2,0xc0,0xa9,0xd5,0xb7,0xc2,0xbd,0x22,0xc2,0x1, 0x53,0xdb,0xfd,0xd2,0xeb,
0xc2,0xc3,0xa9,0xd3,0xf7,0xd2,0xfb,0x22,0xe4,0x7e,0x70,0x3, 0x12,0x5d,0x4, 0x60,
0x3, 0x74,0x1, 0x22,0xe4,0x22,0xe4,0x6c,0x77,0x12,0x5d,0x4, 0x60,0x3, 0x74,0x1,
0x22,0xe4,0x22,0x6d,0x33,0x7a,0x37,0x29,0x71,0xe4,0x7a,0xb3,0x29,0x1a,0x22,0x53,
0xdb,0xfd,0xd2,0xeb,0x43,0xdb,0x1, 0x43,0xdb,0x20,0x22,0xe4,0x7a,0xb3,0x29,0x15,
0x12,0x5e,0x64,0x2, 0x54,0xb9,0xc2,0x8e,0x75,0x8d,0xe8,0x75,0x8b,0x8f,0xd2,0x8e,
0x22,0xd2,0x1, 0xa9,0xc1,0xdb,0xc2,0xc3,0x53,0xdb,0xbf,0x32,0xe5,0x9a,0x60,0x5,
0xd2,0x9c,0xa9,0xd6,0xdf,0x22,0x30,0x1, 0x5, 0xc2,0x1, 0x74,0x1, 0x22,0xe4,0x22,
0x70,0x4, 0x53,0xdb,0xbf,0x22,0x43,0xdb,0x40,0x22,0x0, 0x0, 0x0, 0x0, 0x0, 0x0,
0x0, 0x0, 0x0, 0x70,0x3, 0xd2,0x86,0x22,0xc2,0x86,0x22,0x1, 0x2, 0x4, 0x8, 0x10,
0x20,0x40,0x80,0x2e,0x34,0x78,0x0, 0x2, 0x5a,0x3e,0x75,0xd9,0x2, 0x75,0xda,0x7d,
0x22,0xa9,0xd0,0x99,0xa9,0xc6,0xdf,0x22,0x12,0x5b,0x1a,0x2, 0x0, 0x40,0xf5,0xd9,
0x7a,0x71,0xda,0x22,0x2, 0x5d,0x9a,0xc2,0xec,0x32,0x2, 0x5c,0xed,0x0, 0x1, 0x29,
0x77,0x1, 0x0, 0x1, 0x23,0x6b,0x0, 0x0, 0x2, 0x27,0x42,0x0, 0x0, 0x0, 0x1, 0x29,
0xd, 0x0, 0x0, 0x1, 0x29,0xf, 0x0, 0x0, 0x1, 0x29,0x12,0x0, 0x0, 0x2, 0x29,0x13,
0x0, 0x0, 0x0, 0x1, 0x29,0x16,0x0, 0x0, 0x1, 0x29,0x19,0x0, 0x0, 0xe1,0x27,0xa8,
0x0, 0x1, 0x2, 0x3, 0x4, 0x0, 0x1, 0x0, 0x2, 0x0, 0x3, 0x0, 0x4, 0x1, 0x0, 0x1,
0x2, 0x1, 0x3, 0x1, 0x4, 0x2, 0x0, 0x2, 0x1, 0x2, 0x3, 0x2, 0x4, 0x3, 0x0, 0x3,
0x1, 0x3, 0x2, 0x3, 0x4, 0x4, 0x0, 0x4, 0x1, 0x4, 0x2, 0x4, 0x3, 0x0, 0x1, 0x2,
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0x3, 0x1, 0x0, 0x3, 0x2, 0x0, 0x3, 0x4, 0x0, 0x4, 0x1, 0x0, 0x4, 0x2, 0x0, 0x4,
0x3, 0x1, 0x0, 0x2, 0x1, 0x0, 0x3, 0x1, 0x0, 0x4, 0x1, 0x2, 0x0, 0x1, 0x2, 0x3,
0x1, 0x2, 0x4, 0x1, 0x3, 0x0, 0x1, 0x3, 0x2, 0x1, 0x3, 0x4, 0x1, 0x4, 0x0, 0x1,
0x4, 0x2, 0x1, 0x4, 0x3, 0x2, 0x0, 0x1, 0x2, 0x0, 0x3, 0x2, 0x0, 0x4, 0x2, 0x1,
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0x4, 0x0, 0x2, 0x4, 0x0, 0x3, 0x4, 0x1, 0x0, 0x4, 0x1, 0x2, 0x4, 0x1, 0x3, 0x4,
0x2, 0x0, 0x4, 0x2, 0x1, 0x4, 0x2, 0x3, 0x4, 0x3, 0x0, 0x4, 0x3, 0x1, 0x4, 0x3,
0x2, 0x0, 0x1, 0x2a,0x9, 0x0, 0x0, 0x2, 0x2a,0x43,0x0, 0x0, 0x0, 0x2, 0x0, 0x17,
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0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
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0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
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0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
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0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
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0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
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0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,
0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0xff,0x6f,0xe8,0x90,0x17,0x87,0x78,
0x4, 0x5c, | gpl-2.0 |
alexurba/cftb | src/constants.f90 | 1 | 1995 | module constants
!--------------------------------------------------------------------!
! just the library of constants used in the TB tools !
!--------------------------------------------------------------------!
implicit none
!---------------------- OS dependent constants ----------------------!
! CURDIR : OS dependent symbol for the current directory !
! DIRSEP : OS dependent symbol for the directory deparator !
!--------------------------------------------------------------------!
character, parameter :: CURDIR = '.'
character, parameter :: DIRSEP = '/'
!---------------------- fortran 90 type kinds -----------------------!
! DP : double precision kind !
!--------------------------------------------------------------------!
integer, parameter :: DP = kind(1.0d0)
!----------------- mathematical/numerical constants -----------------!
! see below for explanations !
!--------------------------------------------------------------------!
double precision, parameter :: PI = 3.141592653589793d0
double precision, parameter :: SQRT_PI = 1.772453850905516d0
double precision, parameter :: PI_INV = 1.0d0/PI
double precision, parameter :: SQRT_PI_INV = 1.0d0/SQRT_PI
double precision, parameter :: PI2 = 2.0d0*PI
double precision, parameter :: PI2_INV = 1.0d0/PI2
double precision, parameter :: SQRT2 = 1.4142135623731d0
double precision, parameter :: SQRT2_INV = 1.0d0/SQRT2
!------------------------- unit conversion --------------------------!
double precision, parameter :: eV2Ha = 0.0367493089d0
double precision, parameter :: Ha2eV = 27.2113961d0
double precision, parameter :: Ry2Ha = 0.5d0
double precision, parameter :: Ha2Ry = 2.0d0
double precision, parameter :: Ang2Bohr = 1.88972598501d0
end module constants
| mit |
mogrodnik/piernik | src/grid/cg_cost_stats.F90 | 3 | 5926 | !
! PIERNIK Code Copyright (C) 2006 Michal Hanasz
!
! This file is part of PIERNIK code.
!
! PIERNIK is free software: you can redistribute it and/or modify
! it under the terms of the GNU General Public License as published by
! the Free Software Foundation, either version 3 of the License, or
! (at your option) any later version.
!
! PIERNIK is distributed in the hope that it will be useful,
! but WITHOUT ANY WARRANTY; without even the implied warranty of
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
! GNU General Public License for more details.
!
! You should have received a copy of the GNU General Public License
! along with PIERNIK. If not, see <http://www.gnu.org/licenses/>.
!
! Initial implementation of PIERNIK code was based on TVD split MHD code by
! Ue-Li Pen
! see: Pen, Arras & Wong (2003) for algorithm and
! http://www.cita.utoronto.ca/~pen/MHD
! for original source code "mhd.f90"
!
! For full list of developers see $PIERNIK_HOME/license/pdt.txt
!
#include "piernik.h"
!> \brief This module provides a structure for calculating basic statistics of computational costs of a bunch of cg
module cg_cost_stats
use cg_cost_data, only: cg_cost_data_t
implicit none
private
public :: cg_stats_t, stat_labels, I_MIN, I_MAX, I_AVG, I_SIGMA, I_SUM, I_SUM2
type :: cg_stats_t
type(cg_cost_data_t), private :: min !< element-wise minimum
type(cg_cost_data_t), private :: max !< element-wise maximum
type(cg_cost_data_t), private :: w_sum !< sum of elements
type(cg_cost_data_t), private :: w_sum2 !< sum of squares
! type(cg_cost_data_t), private :: bias !< bias for improved accuracy of the mean
integer, private :: n !< number of elements
contains
procedure :: reset !< initialize
procedure :: add !< add sample
procedure :: get_minimum !< return maxima
procedure :: get_maximum !< return minima
procedure :: get_average !< return average
procedure :: get_sigma !< return standard deviation
procedure :: get !< return minimum, maximum mean, sigma and sum for selected accumulator
procedure :: get_sum !< return total accumulated time
end type cg_stats_t
enum, bind(C)
enumerator :: I_MIN = 1, I_MAX, I_AVG, I_SIGMA, I_SUM, I_SUM2
end enum
character(len=*), dimension(I_MIN:I_SUM2), parameter :: stat_labels = &
[ "minimum ", &
& "maximum ", &
& "average ", &
& "deviation", &
& "sum ", &
& "sum^2 " ]
contains
!> \brief Initialize
subroutine reset(this)
implicit none
class(cg_stats_t), intent(inout) :: this
this%min%wtime = huge(1.)
this%max%wtime = -huge(1.)
this%w_sum%wtime = 0.
this%w_sum2%wtime = 0.
this%n = 0
end subroutine reset
!> \brief Add sample
subroutine add(this, data)
implicit none
class(cg_stats_t), intent(inout) :: this
class(cg_cost_data_t), intent(in) :: data
if (any(data%wtime > 0.)) then
this%min%wtime = min(this%min%wtime, data%wtime)
this%max%wtime = max(this%max%wtime, data%wtime)
this%w_sum%wtime = this%w_sum%wtime + data%wtime
this%w_sum2%wtime = this%w_sum2%wtime + data%wtime**2
this%n = this%n + 1
endif
end subroutine add
!> \brief Return minima
type(cg_cost_data_t) function get_minimum(this)
implicit none
class(cg_stats_t), intent(in) :: this
get_minimum = this%min
end function get_minimum
!> \brief Return maxima
type(cg_cost_data_t) function get_maximum(this)
implicit none
class(cg_stats_t), intent(in) :: this
get_maximum = this%max
end function get_maximum
!> \brief Return average
type(cg_cost_data_t) function get_average(this)
implicit none
class(cg_stats_t), intent(in) :: this
if (this%n /= 0) then
get_average%wtime = this%w_sum%wtime / this%n
else
get_average%wtime = 0. ! this should be safe value
endif
end function get_average
!> \brief Return standard deviation
type(cg_cost_data_t) function get_sigma(this)
implicit none
class(cg_stats_t), intent(in) :: this
if (this%n /= 0) then
get_sigma%wtime = sqrt(abs(this%w_sum2%wtime / this%n - (this%w_sum%wtime / this%n)**2)) ! abs() is required for safety
else
get_sigma%wtime = 0. ! this should be safe value
endif
end function get_sigma
!> \brief Return minimum, maximum mean and sigma for selected accumulator
function get(this, ind)
use dataio_pub, only: die
implicit none
class(cg_stats_t), intent(in) :: this
integer(kind=4), intent(in) :: ind
real, dimension(lbound(stat_labels,1):ubound(stat_labels,1)) :: get
if (ind >= lbound(this%min%wtime, 1) .and. ind <= ubound(this%min%wtime, 1)) then
if (this%n /= 0) then
! Beware: formulas repeated from this%get_average and this%get_sigma
get = [ this%min%wtime(ind), &
& this%max%wtime(ind), &
& this%w_sum%wtime(ind) / this%n, &
& sqrt(abs(this%w_sum2%wtime(ind) / this%n - (this%w_sum%wtime(ind) / this%n)**2)), & ! abs() is required for safety
& this%w_sum%wtime(ind) , &
& this%w_sum2%wtime(ind) ]
else
get = 0.
endif
else
call die("[cg_cost_stats:get] invalid index")
get = 0.
endif
end function get
!> \brief Return total accumulated time
real function get_sum(this)
implicit none
class(cg_stats_t), intent(in) :: this
get_sum = sum(this%w_sum%wtime)
end function get_sum
end module cg_cost_stats
| gpl-3.0 |
henriasv/lammps | lib/linalg/dsymv.f | 57 | 9413 | *> \brief \b DSYMV
*
* =========== DOCUMENTATION ===========
*
* Online html documentation available at
* http://www.netlib.org/lapack/explore-html/
*
* Definition:
* ===========
*
* SUBROUTINE DSYMV(UPLO,N,ALPHA,A,LDA,X,INCX,BETA,Y,INCY)
*
* .. Scalar Arguments ..
* DOUBLE PRECISION ALPHA,BETA
* INTEGER INCX,INCY,LDA,N
* CHARACTER UPLO
* ..
* .. Array Arguments ..
* DOUBLE PRECISION A(LDA,*),X(*),Y(*)
* ..
*
*
*> \par Purpose:
* =============
*>
*> \verbatim
*>
*> DSYMV performs the matrix-vector operation
*>
*> y := alpha*A*x + beta*y,
*>
*> where alpha and beta are scalars, x and y are n element vectors and
*> A is an n by n symmetric matrix.
*> \endverbatim
*
* Arguments:
* ==========
*
*> \param[in] UPLO
*> \verbatim
*> UPLO is CHARACTER*1
*> On entry, UPLO specifies whether the upper or lower
*> triangular part of the array A is to be referenced as
*> follows:
*>
*> UPLO = 'U' or 'u' Only the upper triangular part of A
*> is to be referenced.
*>
*> UPLO = 'L' or 'l' Only the lower triangular part of A
*> is to be referenced.
*> \endverbatim
*>
*> \param[in] N
*> \verbatim
*> N is INTEGER
*> On entry, N specifies the order of the matrix A.
*> N must be at least zero.
*> \endverbatim
*>
*> \param[in] ALPHA
*> \verbatim
*> ALPHA is DOUBLE PRECISION.
*> On entry, ALPHA specifies the scalar alpha.
*> \endverbatim
*>
*> \param[in] A
*> \verbatim
*> A is DOUBLE PRECISION array of DIMENSION ( LDA, n ).
*> Before entry with UPLO = 'U' or 'u', the leading n by n
*> upper triangular part of the array A must contain the upper
*> triangular part of the symmetric matrix and the strictly
*> lower triangular part of A is not referenced.
*> Before entry with UPLO = 'L' or 'l', the leading n by n
*> lower triangular part of the array A must contain the lower
*> triangular part of the symmetric matrix and the strictly
*> upper triangular part of A is not referenced.
*> \endverbatim
*>
*> \param[in] LDA
*> \verbatim
*> LDA is INTEGER
*> On entry, LDA specifies the first dimension of A as declared
*> in the calling (sub) program. LDA must be at least
*> max( 1, n ).
*> \endverbatim
*>
*> \param[in] X
*> \verbatim
*> X is DOUBLE PRECISION array of dimension at least
*> ( 1 + ( n - 1 )*abs( INCX ) ).
*> Before entry, the incremented array X must contain the n
*> element vector x.
*> \endverbatim
*>
*> \param[in] INCX
*> \verbatim
*> INCX is INTEGER
*> On entry, INCX specifies the increment for the elements of
*> X. INCX must not be zero.
*> \endverbatim
*>
*> \param[in] BETA
*> \verbatim
*> BETA is DOUBLE PRECISION.
*> On entry, BETA specifies the scalar beta. When BETA is
*> supplied as zero then Y need not be set on input.
*> \endverbatim
*>
*> \param[in,out] Y
*> \verbatim
*> Y is DOUBLE PRECISION array of dimension at least
*> ( 1 + ( n - 1 )*abs( INCY ) ).
*> Before entry, the incremented array Y must contain the n
*> element vector y. On exit, Y is overwritten by the updated
*> vector y.
*> \endverbatim
*>
*> \param[in] INCY
*> \verbatim
*> INCY is INTEGER
*> On entry, INCY specifies the increment for the elements of
*> Y. INCY must not be zero.
*> \endverbatim
*
* Authors:
* ========
*
*> \author Univ. of Tennessee
*> \author Univ. of California Berkeley
*> \author Univ. of Colorado Denver
*> \author NAG Ltd.
*
*> \date November 2011
*
*> \ingroup double_blas_level2
*
*> \par Further Details:
* =====================
*>
*> \verbatim
*>
*> Level 2 Blas routine.
*> The vector and matrix arguments are not referenced when N = 0, or M = 0
*>
*> -- Written on 22-October-1986.
*> Jack Dongarra, Argonne National Lab.
*> Jeremy Du Croz, Nag Central Office.
*> Sven Hammarling, Nag Central Office.
*> Richard Hanson, Sandia National Labs.
*> \endverbatim
*>
* =====================================================================
SUBROUTINE DSYMV(UPLO,N,ALPHA,A,LDA,X,INCX,BETA,Y,INCY)
*
* -- Reference BLAS level2 routine (version 3.4.0) --
* -- Reference BLAS is a software package provided by Univ. of Tennessee, --
* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
* November 2011
*
* .. Scalar Arguments ..
DOUBLE PRECISION ALPHA,BETA
INTEGER INCX,INCY,LDA,N
CHARACTER UPLO
* ..
* .. Array Arguments ..
DOUBLE PRECISION A(LDA,*),X(*),Y(*)
* ..
*
* =====================================================================
*
* .. Parameters ..
DOUBLE PRECISION ONE,ZERO
PARAMETER (ONE=1.0D+0,ZERO=0.0D+0)
* ..
* .. Local Scalars ..
DOUBLE PRECISION TEMP1,TEMP2
INTEGER I,INFO,IX,IY,J,JX,JY,KX,KY
* ..
* .. External Functions ..
LOGICAL LSAME
EXTERNAL LSAME
* ..
* .. External Subroutines ..
EXTERNAL XERBLA
* ..
* .. Intrinsic Functions ..
INTRINSIC MAX
* ..
*
* Test the input parameters.
*
INFO = 0
IF (.NOT.LSAME(UPLO,'U') .AND. .NOT.LSAME(UPLO,'L')) THEN
INFO = 1
ELSE IF (N.LT.0) THEN
INFO = 2
ELSE IF (LDA.LT.MAX(1,N)) THEN
INFO = 5
ELSE IF (INCX.EQ.0) THEN
INFO = 7
ELSE IF (INCY.EQ.0) THEN
INFO = 10
END IF
IF (INFO.NE.0) THEN
CALL XERBLA('DSYMV ',INFO)
RETURN
END IF
*
* Quick return if possible.
*
IF ((N.EQ.0) .OR. ((ALPHA.EQ.ZERO).AND. (BETA.EQ.ONE))) RETURN
*
* Set up the start points in X and Y.
*
IF (INCX.GT.0) THEN
KX = 1
ELSE
KX = 1 - (N-1)*INCX
END IF
IF (INCY.GT.0) THEN
KY = 1
ELSE
KY = 1 - (N-1)*INCY
END IF
*
* Start the operations. In this version the elements of A are
* accessed sequentially with one pass through the triangular part
* of A.
*
* First form y := beta*y.
*
IF (BETA.NE.ONE) THEN
IF (INCY.EQ.1) THEN
IF (BETA.EQ.ZERO) THEN
DO 10 I = 1,N
Y(I) = ZERO
10 CONTINUE
ELSE
DO 20 I = 1,N
Y(I) = BETA*Y(I)
20 CONTINUE
END IF
ELSE
IY = KY
IF (BETA.EQ.ZERO) THEN
DO 30 I = 1,N
Y(IY) = ZERO
IY = IY + INCY
30 CONTINUE
ELSE
DO 40 I = 1,N
Y(IY) = BETA*Y(IY)
IY = IY + INCY
40 CONTINUE
END IF
END IF
END IF
IF (ALPHA.EQ.ZERO) RETURN
IF (LSAME(UPLO,'U')) THEN
*
* Form y when A is stored in upper triangle.
*
IF ((INCX.EQ.1) .AND. (INCY.EQ.1)) THEN
DO 60 J = 1,N
TEMP1 = ALPHA*X(J)
TEMP2 = ZERO
DO 50 I = 1,J - 1
Y(I) = Y(I) + TEMP1*A(I,J)
TEMP2 = TEMP2 + A(I,J)*X(I)
50 CONTINUE
Y(J) = Y(J) + TEMP1*A(J,J) + ALPHA*TEMP2
60 CONTINUE
ELSE
JX = KX
JY = KY
DO 80 J = 1,N
TEMP1 = ALPHA*X(JX)
TEMP2 = ZERO
IX = KX
IY = KY
DO 70 I = 1,J - 1
Y(IY) = Y(IY) + TEMP1*A(I,J)
TEMP2 = TEMP2 + A(I,J)*X(IX)
IX = IX + INCX
IY = IY + INCY
70 CONTINUE
Y(JY) = Y(JY) + TEMP1*A(J,J) + ALPHA*TEMP2
JX = JX + INCX
JY = JY + INCY
80 CONTINUE
END IF
ELSE
*
* Form y when A is stored in lower triangle.
*
IF ((INCX.EQ.1) .AND. (INCY.EQ.1)) THEN
DO 100 J = 1,N
TEMP1 = ALPHA*X(J)
TEMP2 = ZERO
Y(J) = Y(J) + TEMP1*A(J,J)
DO 90 I = J + 1,N
Y(I) = Y(I) + TEMP1*A(I,J)
TEMP2 = TEMP2 + A(I,J)*X(I)
90 CONTINUE
Y(J) = Y(J) + ALPHA*TEMP2
100 CONTINUE
ELSE
JX = KX
JY = KY
DO 120 J = 1,N
TEMP1 = ALPHA*X(JX)
TEMP2 = ZERO
Y(JY) = Y(JY) + TEMP1*A(J,J)
IX = JX
IY = JY
DO 110 I = J + 1,N
IX = IX + INCX
IY = IY + INCY
Y(IY) = Y(IY) + TEMP1*A(I,J)
TEMP2 = TEMP2 + A(I,J)*X(IX)
110 CONTINUE
Y(JY) = Y(JY) + ALPHA*TEMP2
JX = JX + INCX
JY = JY + INCY
120 CONTINUE
END IF
END IF
*
RETURN
*
* End of DSYMV .
*
END
| gpl-2.0 |
mogrodnik/piernik | src/gravity/multigrid_gravity.F90 | 1 | 51501 | !
! PIERNIK Code Copyright (C) 2006 Michal Hanasz
!
! This file is part of PIERNIK code.
!
! PIERNIK is free software: you can redistribute it and/or modify
! it under the terms of the GNU General Public License as published by
! the Free Software Foundation, either version 3 of the License, or
! (at your option) any later version.
!
! PIERNIK is distributed in the hope that it will be useful,
! but WITHOUT ANY WARRANTY; without even the implied warranty of
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
! GNU General Public License for more details.
!
! You should have received a copy of the GNU General Public License
! along with PIERNIK. If not, see <http://www.gnu.org/licenses/>.
!
! Initial implementation of PIERNIK code was based on TVD split MHD code by
! Ue-Li Pen
! see: Pen, Arras & Wong (2003) for algorithm and
! http://www.cita.utoronto.ca/~pen/MHD
! for original source code "mhd.f90"
!
! For full list of developers see $PIERNIK_HOME/license/pdt.txt
!
#include "piernik.h"
!>
!! \brief Multigrid Poisson solver
!!
!! \details This module contains routines and variables specific for multigrid self-gravity solver.
!!
!! Some code pieces (low-level FFT routines) here are not really gravity-related,
!! but these are not needed for implicit CR-diffusion solver either.
!! These parts of code can be moved to other multigrid files when any other multigrid solver uses them.
!!
!! If you ever want to use FFT solver in serial run (much like it was possible via poissonsolver.F90) set level_depth = 0 in MULTIGRID namelist.
!<
module multigrid_gravity
! pulled by MULTIGRID && SELF_GRAV
use constants, only: cbuff_len
use multigrid_vstats, only: vcycle_stats
use multigrid_old_soln, only: soln_history
implicit none
private
public :: multigrid_grav_par, init_multigrid_grav, cleanup_multigrid_grav, multigrid_solve_grav, init_multigrid_grav_ext, unmark_oldsoln, recover_sgpm, recover_sgp
#ifdef HDF5
public :: write_oldsoln_to_restart, read_oldsoln_from_restart
#endif /* HDF5 */
#ifndef NO_FFT
include "fftw3.f"
#endif /* !NO_FFT */
! constants from fftw3.f
! integer, parameter :: FFTW_MEASURE=0, FFTW_PATIENT=32, FFTW_ESTIMATE=64
! integer, parameter :: FFTW_RODFT01=8, FFTW_RODFT10=9
! namelist parameters
real :: norm_tol !< stop V-cycle iterations when the ratio of norms ||residual||/||source|| is below this value
real :: vcycle_abort !< abort the V-cycle when lhs norm raises by this factor
real :: vcycle_giveup !< exit the V-cycle when convergence ratio drops below that level
integer(kind=4) :: max_cycles !< Maximum allowed number of V-cycles
logical :: base_no_fft !< Deny solving the coarsest level with FFT. Can be very slow.
logical :: fft_patient !< Spend more time in init_multigrid to find faster fft plan
character(len=cbuff_len) :: grav_bnd_str !< Type of gravitational boundary conditions.
logical :: require_FFT !< .true. if we use FFT solver anywhere (and need face prolongation)
#ifndef NO_FFT
integer :: fftw_flags = FFTW_MEASURE !< or FFTW_PATIENT on request
#endif /* !NO_FFT */
! solution recycling
type(soln_history), target :: inner, outer !< storage for recycling the inner and outer potentials
! miscellaneous
type(vcycle_stats) :: vstat !< V-cycle statistics
logical :: something_in_particles !< A flag indicating that some mass may be hidden in particles wandering outside the computational domain
enum, bind(C)
enumerator :: SGP, SGPM
end enum
contains
!>
!! \brief Routine to set parameters values from namelist MULTIGRID_GRAVITY
!!
!! \n \n
!! @b MULTIGRID_GRAVITY
!! \n \n
!! <table border="+1">
!! <tr><td width="150pt"><b>parameter</b></td><td width="135pt"><b>default value</b></td><td width="200pt"><b>possible values</b></td><td width="315pt"> <b>description</b></td></tr>
!! <tr><td>norm_tol </td><td>1.e-6 </td><td>real value </td><td>\copydoc multigrid_gravity::norm_tol </td></tr>
!! <tr><td>coarsest_tol </td><td>1.e-2 </td><td>real value </td><td>\copydoc multigrid_gravity::coarsest_tol </td></tr>
!! <tr><td>vcycle_abort </td><td>2.0 </td><td>real value </td><td>\copydoc multigrid_gravity::vcycle_abort </td></tr>
!! <tr><td>vcycle_giveup </td><td>1.5 </td><td>real value </td><td>\copydoc multigrid_gravity::vcycle_giveup </td></tr>
!! <tr><td>max_cycles </td><td>20 </td><td>integer value </td><td>\copydoc multigrid_gravity::max_cycles </td></tr>
!! <tr><td>nsmool </td><td>dom%nb </td><td>integer value </td><td>\copydoc multigridvars::nsmool </td></tr>
!! <tr><td>nsmoob </td><td>100 </td><td>integer value </td><td>\copydoc multigrid_gravity_helper::nsmoob </td></tr>
!! <tr><td>overrelax </td><td>1. </td><td>real value </td><td>\copydoc multigrid_gravity::overrelax </td></tr>
!! <tr><td>L4_strength </td><td>1.0 </td><td>real value </td><td>\copydoc multigrid_Laplace4::L4_strength </td></tr>
!! <tr><td>ord_laplacian </td><td>-4 </td><td>integer value </td><td>\copydoc multigrid_Laplace::ord_laplacian </td></tr>
!! <tr><td>ord_laplacian_outer </td><td>2 </td><td>integer value </td><td>\copydoc multigrid_Laplace::ord_laplacian_outer </td></tr>
!! <tr><td>ord_time_extrap </td><td>1 </td><td>integer value </td><td>\copydoc multigrid_gravity::ord_time_extrap </td></tr>
!! <tr><td>base_no_fft </td><td>.false.</td><td>logical </td><td>\copydoc multigrid_gravity::base_no_fft </td></tr>
!! <tr><td>fft_patient </td><td>.false.</td><td>logical </td><td>\copydoc multigrid_gravity::fft_patient </td></tr>
!! <tr><td>lmax </td><td>16 </td><td>integer value </td><td>\copydoc multipole::lmax </td></tr>
!! <tr><td>mmax </td><td>-1 </td><td>integer value </td><td>\copydoc multipole::mmax </td></tr>
!! <tr><td>mpole_solver </td><td>.false.</td><td>logical </td><td>\copydoc multipole::mpole_solver </td></tr>
!! <tr><td>res_factor </td><td>0.5 </td><td>real value </td><td>\copydoc multipole_array::res_factor </td></tr>
!! <tr><td>size_factor </td><td>1. </td><td>real value </td><td>\copydoc multipole_array::size_factor </td></tr>
!! <tr><td>mpole_level </td><td>1 </td><td>integer value </td><td>\copydoc multipole_array::mpole_level </td></tr>
!! <tr><td>multidim_code_3D </td><td>.false.</td><td>logical </td><td>\copydoc multigridvars::multidim_code_3d </td></tr>
!! <tr><td>use_CG </td><td>.false.</td><td>logical </td><td>\copydoc multigrid_gravity::use_CG </td></tr>
!! <tr><td>use_CG_outer </td><td>.false.</td><td>logical </td><td>\copydoc multigrid_gravity::use_CG_outer </td></tr>
!! <tr><td>grav_bnd_str </td><td>"periodic"/"dirichlet"</td><td>string of chars</td><td>\copydoc multigrid_gravity::grav_bnd_str </td></tr>
!! <tr><td>preconditioner </td><td>"HG_V-cycle"</td><td>string of chars</td><td>\copydoc multigrid_gravity::preconditioner </td></tr>
!! </table>
!! The list is active while \b "SELF_GRAV" and \b "MULTIGRID" are defined.
!! \n \n
!<
subroutine multigrid_grav_par
use constants, only: GEO_XYZ, GEO_RPZ, BND_PER, O_LIN, O_I2, O_D4, I_ONE, INVALID
use dataio_pub, only: msg, die, warn, nh
use domain, only: dom, is_multicg !, is_uneven
use func, only: operator(.notequals.)
use mpisetup, only: master, slave, ibuff, cbuff, rbuff, lbuff, piernik_MPI_Bcast
use multigridvars, only: single_base, bnd_invalid, bnd_isolated, bnd_periodic, bnd_dirichlet, grav_bnd, multidim_code_3D, nsmool, &
& overrelax, coarsest_tol
use multigrid_gravity_helper, only: nsmoob
use multigrid_Laplace, only: ord_laplacian, ord_laplacian_outer
use multigrid_Laplace4, only: L4_strength
use multigrid_old_soln, only: nold_max, ord_time_extrap
use multipole, only: mpole_solver, lmax, mmax, singlepass, init_multipole
use multipole_array, only: res_factor, size_factor, mpole_level, mpole_level_auto
use pcg, only: use_CG, use_CG_outer, preconditioner, default_preconditioner, pcg_init
implicit none
integer :: periodic_bnd_cnt !< counter of periodic boundaries in existing directions
logical, save :: frun = .true. !< First run flag
namelist /MULTIGRID_GRAVITY/ norm_tol, coarsest_tol, vcycle_abort, vcycle_giveup, max_cycles, nsmool, nsmoob, use_CG, use_CG_outer, &
& overrelax, L4_strength, ord_laplacian, ord_laplacian_outer, ord_time_extrap, &
& base_no_fft, fft_patient, &
& lmax, mmax, mpole_solver, mpole_level, res_factor, size_factor, &
& multidim_code_3D, grav_bnd_str, preconditioner
if (.not.frun) call die("[multigrid_gravity:multigrid_grav_par] Called more than once.")
frun = .false.
! Default values for namelist variables
norm_tol = 1.e-6
coarsest_tol = 1.e-3
overrelax = 1.
vcycle_abort = 2.
vcycle_giveup = 1.5
L4_strength = 1.0
res_factor = 0.5
size_factor = 1.
lmax = 16
mmax = -1 ! will be automatically set to lmax unless explicitly limited in problem.par
mpole_level = mpole_level_auto
max_cycles = 20
nsmool = -1 ! best to set it to dom%nb or its multiply
nsmoob = 10000
select case (dom%geometry_type)
case (GEO_XYZ)
ord_laplacian = O_D4
case (GEO_RPZ)
ord_laplacian = O_I2
case default
ord_laplacian = INVALID
end select
ord_laplacian_outer = ord_laplacian
ord_time_extrap = O_LIN
mpole_solver = "img_mass"
base_no_fft = .false.
fft_patient = .false.
multidim_code_3D = .false.
use_CG = .false.
use_CG_outer = .false.
periodic_bnd_cnt = count(dom%periodic(:) .and. dom%has_dir(:))
if (periodic_bnd_cnt == dom%eff_dim) then
grav_bnd_str = "periodic"
else
grav_bnd_str = "dirichlet"
endif
preconditioner = default_preconditioner
if (master) then
if (.not.nh%initialized) call nh%init()
open(newunit=nh%lun, file=nh%tmp1, status="unknown")
write(nh%lun,nml=MULTIGRID_GRAVITY)
close(nh%lun)
open(newunit=nh%lun, file=nh%par_file)
nh%errstr=""
read(unit=nh%lun, nml=MULTIGRID_GRAVITY, iostat=nh%ierrh, iomsg=nh%errstr)
close(nh%lun)
call nh%namelist_errh(nh%ierrh, "MULTIGRID_GRAVITY")
read(nh%cmdl_nml,nml=MULTIGRID_GRAVITY, iostat=nh%ierrh)
call nh%namelist_errh(nh%ierrh, "MULTIGRID_GRAVITY", .true.)
open(newunit=nh%lun, file=nh%tmp2, status="unknown")
write(nh%lun,nml=MULTIGRID_GRAVITY)
close(nh%lun)
call nh%compare_namelist()
if (nsmool < 0) nsmool = -nsmool * dom%nb
! FIXME when ready
select case (dom%geometry_type)
case (GEO_XYZ) ! do nothing
case (GEO_RPZ)
! switch off FFT-related bits
base_no_fft = .true.
if (any([ ord_laplacian, ord_laplacian_outer ] /= O_I2) .and. master) call warn("[multigrid_gravity:multigrid_grav_par] Laplacian order forced to 2]")
ord_laplacian = O_I2
ord_laplacian_outer = ord_laplacian
L4_strength = 0.
case default
call die("[multigrid_gravity:multigrid_grav_par] Unsupported geometry.")
end select
if (is_multicg .and. .not. base_no_fft) then
call warn("[multigrid_gravity:multigrid_grav_par] base_no_fft forced to .true. for multicg configuration")
base_no_fft = .true.
endif
if (ord_laplacian_outer /= ord_laplacian) call warn("[multigrid_gravity:multigrid_grav_par] ord_laplacian_outer /= ord_laplacian")
rbuff(1) = norm_tol
rbuff(2) = overrelax
rbuff(3) = vcycle_abort
rbuff(4) = vcycle_giveup
rbuff(5) = L4_strength
rbuff(6) = coarsest_tol
rbuff(7) = res_factor
rbuff(8) = size_factor
ibuff( 1) = mpole_level
ibuff( 2) = lmax
ibuff( 3) = mmax
ibuff( 4) = max_cycles
ibuff( 5) = nsmool
ibuff( 6) = nsmoob
ibuff( 7) = ord_laplacian
ibuff( 9) = ord_time_extrap
ibuff(10) = ord_laplacian_outer
lbuff(2) = base_no_fft
lbuff(3) = fft_patient
lbuff(6) = multidim_code_3D
lbuff(7) = use_CG
lbuff(8) = use_CG_outer
cbuff(1) = grav_bnd_str
cbuff(2) = preconditioner
cbuff(3) = mpole_solver
endif
call piernik_MPI_Bcast(cbuff, cbuff_len)
call piernik_MPI_Bcast(ibuff)
call piernik_MPI_Bcast(rbuff)
call piernik_MPI_Bcast(lbuff)
if (slave) then
norm_tol = rbuff(1)
overrelax = rbuff(2)
vcycle_abort = rbuff(3)
vcycle_giveup = rbuff(4)
L4_strength = rbuff(5)
coarsest_tol = rbuff(6)
res_factor = rbuff(7)
size_factor = rbuff(8)
mpole_level = ibuff( 1)
lmax = ibuff( 2)
mmax = ibuff( 3)
max_cycles = ibuff( 4)
nsmool = ibuff( 5)
nsmoob = ibuff( 6)
ord_laplacian = ibuff( 7)
ord_time_extrap = ibuff( 9)
ord_laplacian_outer = ibuff(10)
base_no_fft = lbuff(2)
fft_patient = lbuff(3)
multidim_code_3D = lbuff(6)
use_CG = lbuff(7)
use_CG_outer = lbuff(8)
grav_bnd_str = cbuff(1)(1:len(grav_bnd_str))
preconditioner = cbuff(2)(1:len(preconditioner))
mpole_solver = cbuff(3)(1:len(mpole_solver))
endif
! boundaries
grav_bnd = bnd_invalid
select case (grav_bnd_str)
case ("isolated", "iso")
grav_bnd = bnd_isolated
case ("periodic", "per")
if (any(dom%bnd(:,:) /= BND_PER)) &
call die("[multigrid_gravity:multigrid_grav_par] cannot enforce periodic boundaries for gravity on a not fully periodic domain")
grav_bnd = bnd_periodic
case ("dirichlet", "dir")
grav_bnd = bnd_dirichlet
case default
call die("[multigrid_gravity:multigrid_grav_par] Non-recognized boundary description.")
end select
if (periodic_bnd_cnt == dom%eff_dim) then ! fully periodic domain
if (grav_bnd /= bnd_periodic .and. master) &
call warn("[multigrid_gravity:multigrid_grav_par] Ignoring non-periodic boundary conditions for gravity on a fully periodic domain.")
grav_bnd = bnd_periodic
!> \warning the above statement is highly suspicious
else if (periodic_bnd_cnt > 0 .and. periodic_bnd_cnt < dom%eff_dim) then
if (grav_bnd == bnd_isolated) call die("[multigrid_gravity:multigrid_grav_par] Isolated grav boundaries implemented only for fully periodic domain")
if (.not. base_no_fft .and. master) &
call warn("[multigrid_gravity:multigrid_grav_par] Mixing periodic and non-periodic boundary conditions for gravity disables FFT base-level solver.")
! This would require more careful set up of the Green's function and FFT type
base_no_fft = .true.
endif
!!$ select case (grav_bnd)
!!$ case (bnd_periodic)
!!$ grav_extbnd_mode = BND_NONE
!!$ case (bnd_isolated, bnd_dirichlet, bnd_givenval)
!!$ grav_extbnd_mode = BND_NEGREF
!!$ case default
!!$ call die("[multigrid_gravity:multigrid_grav_par] Unsupported grav_bnd.")
!!$ !grav_extbnd_mode = BND_NONE
!!$ end select
if (.not. (grav_bnd == bnd_periodic .or. grav_bnd == bnd_dirichlet .or. grav_bnd == bnd_isolated) .and. .not. base_no_fft) then
base_no_fft = .true.
if (master) call warn("[multigrid_gravity:multigrid_grav_par] Use of FFT not allowed by current boundary type/combination.")
endif
single_base = .not. base_no_fft
if (master .and. (overrelax.notequals.1.0)) then
write(msg, '(a,f8.5)')"[multigrid_gravity:multigrid_grav_par] Overrelaxation factor = ", overrelax
call warn(msg)
if (any([ord_laplacian, ord_laplacian_outer] /= O_I2)) call warn("[multigrid_gravity:multigrid_grav_par] Overrelaxation is implemented only for RBGS relaxation")
endif
#ifndef NO_FFT
if (fft_patient) fftw_flags = FFTW_PATIENT
#endif /* !NO_FFT */
if (grav_bnd == bnd_isolated) call init_multipole
! solution recycling
ord_time_extrap = min(nold_max-I_ONE, max(-I_ONE, ord_time_extrap))
associate (nold => ord_time_extrap + 1)
call inner%init_history(nold, "i")
if (grav_bnd == bnd_isolated .and. .not. singlepass) call outer%init_history(nold, "o")
end associate
call vstat%init(max_cycles)
call pcg_init ! Conjugate gradients
end subroutine multigrid_grav_par
!> \brief Initialization - continued after allocation of everything interesting
subroutine init_multigrid_grav
use cg_leaves, only: leaves
use cg_level_coarsest, only: coarsest
use cg_level_connected, only: cg_level_connected_t
use cg_list, only: cg_list_element
use constants, only: GEO_XYZ, sgp_n, fft_none, fft_dst, fft_rcr, dsetnamelen, pMAX
use dataio_pub, only: die, warn, printinfo, msg
use domain, only: dom
use mpisetup, only: master, FIRST, LAST, piernik_MPI_Allreduce
use multigridvars, only: bnd_periodic, bnd_dirichlet, bnd_isolated, grav_bnd
use named_array_list, only: qna
implicit none
type(cg_level_connected_t), pointer :: curl
character(len=dsetnamelen) :: FFTn
logical, save :: firstcall = .true.
type(cg_list_element), pointer :: cgl
integer :: p, cnt, cnt_max
if (firstcall) call leaves%set_q_value(qna%ind(sgp_n), 0.) !Initialize all the guardcells, even those which does not impact the solution
if (.not. allocated(coarsest%level%dot%gse)) call die("[multigrid_gravity:init_multigrid_grav] cannot determine number of pieces on coaarsest level")
cnt = 0
do p = FIRST, LAST
if (allocated(coarsest%level%dot%gse)) cnt = cnt + size(coarsest%level%dot%gse(p)%c(:))
enddo
if (base_no_fft .and. (cnt /= 1) .and. master) call warn("[multigrid_gravity:init_multigrid_grav] Cannot use FFT solver on coarsest level")
base_no_fft = base_no_fft .or. (cnt /= 1)
#ifdef NO_FFT
if (.not. base_no_fft) then
call warn("[multigrid_gravity:init_multigrid_grav] Forced base_no_fft due to NO_FFT")
base_no_fft = .true.
endif
#endif /* NO_FFT */
cnt_max = cnt
call piernik_MPI_Allreduce(cnt_max, pMAX)
if (cnt /= cnt_max) call die("[multigrid_gravity:init_multigrid_grav] Inconsistent number of pieces on coaarsest level")
! data related to local and global base-level FFT solver
if (base_no_fft) then
coarsest%level%fft_type = fft_none
else
select case (grav_bnd)
case (bnd_periodic)
coarsest%level%fft_type = fft_rcr
FFTn="RCR"
case (bnd_dirichlet, bnd_isolated)
coarsest%level%fft_type = fft_dst
FFTn="DST"
case default
coarsest%level%fft_type = fft_none
FFTn="none"
if (master) call warn("[multigrid_gravity:init_multigrid_grav] base_no_fft unset but no suitable boundary conditions found. Reverting to relaxation.")
end select
if (trim(FFTn) /= "none" .and. master) then
write(msg,'(a,i3,2a)')"[multigrid_gravity:init_multigrid_grav] Coarsest level (",coarsest%level%l%id,"), FFT solver: ", trim(FFTn)
call printinfo(msg)
endif
endif
if (coarsest%level%fft_type == fft_none .and. master) then
write(msg,'(a,i3,a)')"[multigrid_gravity:init_multigrid_grav] Coarsest level (",coarsest%level%l%id,"), relaxation solver"
call printinfo(msg)
endif
require_FFT = .false.
! FFT solver storage and data
curl => coarsest%level
do while (associated(curl))
if (curl%fft_type /= fft_none) then
require_FFT = .true.
if (dom%geometry_type /= GEO_XYZ) call die("[multigrid_gravity:init_multigrid_grav] FFT is not allowed in non-cartesian coordinates.")
endif
curl => curl%finer
enddo
if (require_FFT) then
#ifdef NO_FFT
call die("[multigrid_gravity:init_multigrid_grav] require_FFT conflicts with NO_FFT")
#endif /* NO_FFT */
curl => coarsest%level
do while (associated(curl))
cgl => curl%first
do while (associated(cgl))
call mgg_cg_init(cgl%cg) ! allocate FFT arrays on cg that are already created (dirty hack)
cgl => cgl%nxt
enddo
curl => curl%finer
enddo
endif
firstcall = .false.
end subroutine init_multigrid_grav
!> \brief Cleanup
subroutine cleanup_multigrid_grav
use multipole, only: cleanup_multipole
implicit none
#ifndef NO_FFT
call dfftw_cleanup
#endif /* !NO_FFT */
call cleanup_multipole
call vstat%cleanup
call inner%cleanup_history
call outer%cleanup_history
end subroutine cleanup_multigrid_grav
!> set up pointers for cg%mg initialization
subroutine init_multigrid_grav_ext(after_label)
use grid_container_ext, only: cg_ext, cg_extptrs
implicit none
character(len=*), intent(in) :: after_label
procedure(cg_ext), pointer :: mgg_cg_init_p, mgg_cg_cleanup_p
mgg_cg_init_p => mgg_cg_init
mgg_cg_cleanup_p => mgg_cg_cleanup
call cg_extptrs%extend(mgg_cg_init_p, mgg_cg_cleanup_p, "multigrid_gravity", after_label)
end subroutine init_multigrid_grav_ext
!> \brief Allocate some multigrid-specific arrays
subroutine mgg_cg_init(cg)
use cg_level_connected, only: cg_level_connected_t
use constants, only: fft_none
use dataio_pub, only: die
use find_lev, only: find_level
use func, only: operator(.notequals.)
use grid_cont, only: grid_container
use multigridvars, only: overrelax
#ifndef NO_FFT
use constants, only: fft_rcr, fft_dst, pi, dpi, zero, half, one
use domain, only: dom
#endif /* !NO_FFT */
implicit none
type(grid_container), pointer, intent(inout) :: cg
type(cg_level_connected_t), pointer :: curl
#ifndef NO_FFT
real, allocatable, dimension(:) :: kx, ky, kz !< FFT kernel directional components for convolution
integer :: i, j
#endif /* !NO_FFT */
! this should work correctly also when dom%eff_dim < 3
cg%mg%r = overrelax / 2.
cg%mg%rx = cg%dvol**2 * cg%idx2
cg%mg%ry = cg%dvol**2 * cg%idy2
cg%mg%rz = cg%dvol**2 * cg%idz2
cg%mg%r = cg%mg%r / (cg%mg%rx + cg%mg%ry + cg%mg%rz)
cg%mg%rx = cg%mg%r * cg%mg%rx
cg%mg%ry = cg%mg%r * cg%mg%ry
cg%mg%rz = cg%mg%r * cg%mg%rz
cg%mg%r = cg%mg%r * cg%dvol**2
! FFT solver storage and data
curl => find_level(cg%l%id)
if (.not. associated(curl)) call die("[multigrid_gravity:mgg_cg_init] level not found")
if (cg%l%id /= curl%l%id) call die("[multigrid_gravity:mgg_cg_init] wrong level found")
cg%mg%planf = 0
cg%mg%plani = 0
if (curl%fft_type /= fft_none) then
#ifdef NO_FFT
call die("[multigrid_gravity:mgg_cg_init] NO_FFT")
#else /* !NO_FFT */
select case (curl%fft_type)
case (fft_rcr)
cg%mg%nxc = cg%nxb / 2 + 1
case (fft_dst)
cg%mg%nxc = cg%nxb
case default
call die("[multigrid_gravity:mgg_cg_init] Unknown FFT type.")
end select
if (allocated(cg%mg%Green3D) .or. allocated(cg%mg%src)) call die("[multigrid_gravity:mgg_cg_init] Green3D or src arrays already allocated")
allocate(cg%mg%Green3D(cg%mg%nxc, cg%nyb, cg%nzb))
allocate(cg%mg%src (cg%nxb, cg%nyb, cg%nzb))
allocate(kx(cg%mg%nxc), ky(cg%nyb), kz(cg%nzb))
select case (curl%fft_type)
! cg%mg%fft_norm is set such that the following sequence gives identity:
! call dfftw_execute(cg%mg%planf); cg%mg%fftr(:, :, :) = cg%mg%fftr(:, :, :) * cg%mg%fft_norm ; call dfftw_execute(cg%mg%plani)
case (fft_rcr)
if (allocated(cg%mg%fft)) call die("[multigrid_gravity:mgg_cg_init] fft or Green3D array already allocated")
allocate(cg%mg%fft(cg%mg%nxc, cg%nyb, cg%nzb))
cg%mg%fft_norm = one / real( product(cg%n_b(:), mask=dom%has_dir(:)) ) ! No 4 pi G factor here because the source was already multiplied by it
! FFT local solver initialization for 2nd order (3-point) Laplacian
! sin(k*x-d) - 2.*sin(k*x) + sin(k*x+d) = 2 * (cos(d)-1) * sin(k*x) = -4 * sin(d/2)**2 * sin(k*x)
! For 4th order: a*sin(k*x) + b*(sin(k*x-d) + sin(k*x+d)) + c*(sin(k*x-2*d) + sin(k*x+2*d)), a+2*b+2*c == 0 it would be:
! 4*(a+b+(a+2*b)*cos(d)) * sin(d/2)**2 * sin(k*x)
! For 6th order: a*sin(k*x) + b*(sin(k*x-d) + sin(k*x+d)) + c*(sin(k*x-2*d) + sin(k*x+2*d)) + e*(sin(k*x-3*d) + sin(k*x+3*d)), a+2*b+2*c+2*e == 0 it would be:
! 2*(3*a+4*b+2*c+4*(a+2*b+c)*cos(d)+2*(a+2*(b+c))*cos(2*d)) * sin(d/2)**2 * sin(k*x)
! asymptotically: -d**2/2 for d<pi
kx(:) = cg%idx2 * (cos(dpi/cg%nxb*[( j, j=0, cg%mg%nxc-1 )]) - one)
ky(:) = cg%idy2 * (cos(dpi/cg%nyb*[( j, j=0, cg%nyb-1 )]) - one)
kz(:) = cg%idz2 * (cos(dpi/cg%nzb*[( j, j=0, cg%nzb-1 )]) - one)
call dfftw_plan_dft_r2c_3d(cg%mg%planf, cg%nxb, cg%nyb, cg%nzb, cg%mg%src, cg%mg%fft, fftw_flags)
call dfftw_plan_dft_c2r_3d(cg%mg%plani, cg%nxb, cg%nyb, cg%nzb, cg%mg%fft, cg%mg%src, fftw_flags)
case (fft_dst)
if (allocated(cg%mg%fftr)) call die("[multigrid_gravity:mgg_cg_init] fftr array already allocated")
allocate(cg%mg%fftr(cg%mg%nxc, cg%nyb, cg%nzb))
cg%mg%fft_norm = one / (8. * real( product(cg%n_b(:), mask=dom%has_dir(:)) ))
kx(:) = cg%idx2 * (cos(pi/cg%nxb*[( j, j=1, cg%mg%nxc )]) - one)
ky(:) = cg%idy2 * (cos(pi/cg%nyb*[( j, j=1, cg%nyb )]) - one)
kz(:) = cg%idz2 * (cos(pi/cg%nzb*[( j, j=1, cg%nzb )]) - one)
call dfftw_plan_r2r_3d(cg%mg%planf, cg%nxb, cg%nyb, cg%nzb, cg%mg%src, cg%mg%fftr, FFTW_RODFT10, FFTW_RODFT10, FFTW_RODFT10, fftw_flags)
call dfftw_plan_r2r_3d(cg%mg%plani, cg%nxb, cg%nyb, cg%nzb, cg%mg%fftr, cg%mg%src, FFTW_RODFT01, FFTW_RODFT01, FFTW_RODFT01, fftw_flags)
case default
call die("[multigrid_gravity:mgg_cg_init] Unknown FFT type.")
end select
! compute Green's function for 7-point 3D discrete laplacian
do i = 1, cg%mg%nxc
do j = 1, cg%nyb
where ((kx(i) + ky(j) + kz(:)).notequals.zero)
cg%mg%Green3D(i,j,:) = half * cg%mg%fft_norm / (kx(i) + ky(j) + kz(:))
elsewhere
cg%mg%Green3D(i,j,:) = zero
endwhere
enddo
enddo
#endif /* !NO_FFT */
endif
end subroutine mgg_cg_init
!> \brief Deallocate what was allocated in mg_cg_init
subroutine mgg_cg_cleanup(cg)
use grid_cont, only: grid_container
implicit none
type(grid_container), pointer, intent(inout) :: cg
if (allocated(cg%mg%fft)) deallocate(cg%mg%fft)
if (allocated(cg%mg%fftr)) deallocate(cg%mg%fftr)
if (allocated(cg%mg%src)) deallocate(cg%mg%src)
if (allocated(cg%mg%Green3D)) deallocate(cg%mg%Green3D)
#ifndef NO_FFT
if (cg%mg%planf /= 0) call dfftw_destroy_plan(cg%mg%planf)
if (cg%mg%plani /= 0) call dfftw_destroy_plan(cg%mg%plani)
#endif /* !NO_FFT */
end subroutine mgg_cg_cleanup
!>
!! \brief Make a local copy of source (density) and multiply by 4 pi G
!!
!! \details Typically i_sg_dens is a copy of fluidindex::iarr_all_sg.
!! Passing this as an argument allows for independent computation of the potential for several density fields if necessary.
!! Pass an empty array when there are no selfgravitating fluids but we have particles
!! Omit i_sg_dens when calculating "outer potential" for isolated gravity boundaries.
!!
!! \todo compact the following more (if possible)
!<
subroutine init_source(i_sg_dens)
use cg_cost_data, only: I_MULTIGRID
use cg_leaves, only: leaves
use cg_list, only: cg_list_element
use cg_list_global, only: all_cg
use constants, only: GEO_RPZ, LO, HI, xdim, ydim, zdim, O_I4, zero, dirtyH1, PPP_GRAV, PPP_MG
use dataio_pub, only: die
use domain, only: dom
use func, only: operator(.notequals.), operator(.equals.)
use grid_cont, only: grid_container
use multigridvars, only: source, bnd_periodic, bnd_dirichlet, bnd_givenval, grav_bnd
use multigrid_Laplace, only: ord_laplacian_outer
use ppp, only: ppp_main
use units, only: fpiG
#ifdef JEANS_PROBLEM
use problem_pub, only: jeans_d0, jeans_mode ! hack for tests
#endif /* JEANS_PROBLEM */
#ifdef NBODY_MULTIGRID
use particle_maps, only: map_particles
#endif /* NBODY_MULTIGRID */
implicit none
integer(kind=4), dimension(:), optional, intent(in) :: i_sg_dens !< indices to selfgravitating fluids
real :: fac
integer :: i, side
type(cg_list_element), pointer :: cgl
type(grid_container), pointer :: cg
logical :: apply_src_Mcorrection
character(len=*), parameter :: mgi_label = "grav_MG_init_source"
call ppp_main%start(mgi_label, PPP_GRAV + PPP_MG)
call all_cg%set_dirty(source, 0.979*dirtyH1)
something_in_particles = .false.
if (present(i_sg_dens)) then
if (size(i_sg_dens) > 0) then
cgl => leaves%first
do while (associated(cgl))
cg => cgl%cg
call cg%costs%start
cgl%cg%q(source)%arr(RNG) = fpiG * sum(cg%u(i_sg_dens, RNG), dim=1)
call cg%costs%stop(I_MULTIGRID)
cgl => cgl%nxt
enddo
else
call leaves%set_q_value(source, 0.) ! no selfgravitating fluids => vacuum unless we have particles
endif
#ifdef NBODY_MULTIGRID
call map_particles(source, fpiG)
something_in_particles = .true.
#endif /* NBODY_MULTIGRID */
else
call leaves%set_q_value(source, 0.) ! empty domain for "outer potential" calculation
endif
select case (grav_bnd)
case (bnd_periodic) ! probably also bnd_neumann
call leaves%subtract_average(source)
case (bnd_dirichlet)
#ifdef JEANS_PROBLEM
if (jeans_mode == 1) call leaves%q_add_val(source, - fpiG * jeans_d0) ! remove density bias
#endif /* JEANS_PROBLEM */
case (bnd_givenval) ! convert potential into a layer of imaginary mass (subtract second derivative normal to computational domain boundary)
cgl => leaves%first
do while (associated(cgl))
cg => cgl%cg
apply_src_Mcorrection = any(cg%ext_bnd(:,:)) .and. (ord_laplacian_outer == -O_I4) ! an improvement for Mehrstellen Laplace operator
if (apply_src_Mcorrection) cg%wa(RNG) = 0.
do side = LO, HI
if (cg%ext_bnd(xdim, side)) then
fac = 2. * cg%idx2 / fpiG
if (dom%geometry_type == GEO_RPZ .and. (cg%x(cg%ijkse(xdim,side)).notequals.zero)) &
& fac = fac - 1./(cg%dx * cg%x(cg%ijkse(xdim,side)) * fpiG) !> BEWARE is it cg%x(ie), cg%x(ie+1) or something in the middle?
cgl%cg%q(source)%arr (cg%ijkse(xdim,side), cg%js:cg%je, cg%ks:cg%ke) = &
& cgl%cg%q(source)%arr(cg%ijkse(xdim,side), cg%js:cg%je, cg%ks:cg%ke) - &
& cg%mg%bnd_x( cg%js:cg%je, cg%ks:cg%ke, side) * fac
if (apply_src_Mcorrection) cg%wa(cg%ijkse(xdim,side), cg%js:cg%je, cg%ks:cg%ke) = cg%wa(cg%ijkse(xdim,side), cg%js:cg%je, cg%ks:cg%ke) + 1
endif
enddo
do side = LO, HI
if (cg%ext_bnd(ydim, side)) then
if (dom%geometry_type == GEO_RPZ) then
do i = cg%is, cg%ie
if (cg%x(i).notequals.zero) cg%q(source)%arr(i, cg%ijkse(ydim,side), cg%ks:cg%ke) = &
& cg%q(source)%arr(i, cg%ijkse(ydim,side), cg%ks:cg%ke) - &
& cg%mg%bnd_y (i, cg%ks:cg%ke, side) * 2. * cg%idy2 / fpiG / cg%x(i)**2
enddo
else
cg%q(source)%arr (cg%is:cg%ie, cg%ijkse(ydim,side), cg%ks:cg%ke) = &
& cg%q(source)%arr(cg%is:cg%ie, cg%ijkse(ydim,side), cg%ks:cg%ke) - &
& cg%mg%bnd_y (cg%is:cg%ie, cg%ks:cg%ke, side) * 2. * cg%idy2 / fpiG
endif
if (apply_src_Mcorrection) cg%wa(cg%is:cg%ie, cg%ijkse(ydim,side), cg%ks:cg%ke) = cg%wa(cg%is:cg%ie, cg%ijkse(ydim,side), cg%ks:cg%ke) + 1
endif
enddo
do side = LO, HI
if (cg%ext_bnd(zdim, side)) then
cg%q(source)%arr (cg%is:cg%ie, cg%js:cg%je, cg%ijkse(zdim,side)) = &
& cg%q(source)%arr(cg%is:cg%ie, cg%js:cg%je, cg%ijkse(zdim,side)) - &
& cg%mg%bnd_z (cg%is:cg%ie, cg%js:cg%je, side) * 2. * cg%idz2 / fpiG
if (apply_src_Mcorrection) cg%wa(cg%is:cg%ie, cg%js:cg%je, cg%ijkse(zdim,side)) = cg%wa(cg%is:cg%ie, cg%js:cg%je, cg%ijkse(zdim,side)) + 1
endif
enddo
if (apply_src_Mcorrection) then
where (cg%wa(RNG).equals.2.0) &
cg%q(source)%arr(RNG) = cg%q(source)%arr(RNG) * 5./6.
where (cg%wa(RNG).equals.3.0) &
cg%q(source)%arr(RNG) = cg%q(source)%arr(RNG) * 2./3.
endif
cgl => cgl%nxt
enddo
case default
call die("[multigrid_gravity:init_source] Unknown boundary type")
end select
call leaves%check_dirty(source, "init_src")
call ppp_main%stop(mgi_label, PPP_GRAV + PPP_MG)
end subroutine init_source
!>
!! \brief Multigrid gravity driver. This is the only multigrid routine intended to be called from the gravity module.
!! This routine is also responsible for communicating the solution to the rest of world via sgp array.
!<
subroutine multigrid_solve_grav(i_sg_dens)
use cg_leaves, only: leaves
use constants, only: sgp_n, tmr_mg
use multigrid_helpers, only: all_dirty
use multigridvars, only: solution, tot_ts, ts, grav_bnd, bnd_dirichlet, bnd_givenval, bnd_isolated
use multipole, only: multipole_solver, singlepass
use named_array_list, only: qna
use timer, only: set_timer
implicit none
integer(kind=4), dimension(:), intent(in) :: i_sg_dens !< indices to selfgravitating fluids
integer :: grav_bnd_global
ts = set_timer(tmr_mg, .true.)
call all_dirty
grav_bnd_global = grav_bnd
if (grav_bnd_global == bnd_isolated) then
grav_bnd = bnd_dirichlet
vstat%cprefix = "Gi-"
else
#ifdef COSM_RAYS
vstat%cprefix = "G-"
#else /* !COSM_RAYS */
vstat%cprefix = ""
#endif /* !COSM_RAYS */
endif
call init_source(i_sg_dens)
if (grav_bnd_global == bnd_isolated .and. singlepass) then
call multipole_solver
grav_bnd = bnd_givenval
call init_source(i_sg_dens)
vstat%cprefix = "Gm-"
endif
call poisson_solver(inner)
call leaves%q_copy(solution, qna%ind(sgp_n))
if (grav_bnd_global == bnd_isolated .and. .not. singlepass) then
grav_bnd = bnd_givenval
vstat%cprefix = "Go-"
call multipole_solver
call init_source
call poisson_solver(outer)
call leaves%q_add(solution, qna%ind(sgp_n)) ! add solution to sgp
endif
grav_bnd = grav_bnd_global
ts = set_timer(tmr_mg)
tot_ts = tot_ts + ts
end subroutine multigrid_solve_grav
!> \brief Recover sgp field from history
logical function recover_sgp()
use constants, only: sgp_n
use named_array_list, only: qna
implicit none
recover_sgp = recover_sg(qna%ind(sgp_n), SGP)
end function recover_sgp
!> \brief Recover sgpm field from history
logical function recover_sgpm()
use constants, only: sgpm_n
use named_array_list, only: qna
implicit none
recover_sgpm = recover_sg(qna%ind(sgpm_n), SGPM)
end function recover_sgpm
!> \brief Recover a potential field from history
logical function recover_sg(ind, how_old) result(initialized)
use cg_leaves, only: leaves
use dataio_pub, only: warn
use global, only: nstep
use mpisetup, only: master
use multigridvars, only: grav_bnd, bnd_isolated
use multipole, only: singlepass
implicit none
integer(kind=4), intent(in) :: ind
integer(kind=4), intent(in) :: how_old
integer(kind=4) :: i_hist
initialized = .false.
if (associated(inner%old%latest)) then
i_hist = which_history(inner)
call leaves%q_copy(i_hist, ind)
initialized = .true.
if (grav_bnd == bnd_isolated .and. .not. singlepass) then
if (associated(outer%old%latest)) then
i_hist = which_history(outer)
call leaves%q_add(i_hist, ind)
else
initialized = .false.
if (master) call warn("[multigrid_gravity:recover_sg] i-history without o-history available. Ignoring.")
endif
endif
else
if (master .and. nstep > 0) call warn("[multigrid_gravity:recover_sg] no i-history available")
endif
call leaves%leaf_arr3d_boundaries(ind)
contains
integer(kind=4) function which_history(hist) result(ih)
use constants, only: INVALID
use dataio_pub, only: die
implicit none
type(soln_history) :: hist
select case (how_old)
case (SGP)
ih = hist%old%latest%i_hist
case (SGPM)
if (associated(hist%old%latest%earlier)) then
ih = hist%old%latest%earlier%i_hist
else
ih = hist%old%latest%i_hist
call warn("[multigrid_gravity:recover_sg:which_history] not enough historic fields for SGPM, using latest")
endif
case default
call die("[multigrid_gravity:recover_sg:which_history] such old history not implemented yet")
ih = INVALID
end select
end function which_history
end function recover_sg
!> \brief Chose the desired poisson solver
subroutine poisson_solver(history)
use cg_level_finest, only: finest
use cg_list_global, only: all_cg
use constants, only: fft_none, dirtyH1
use dataio_pub, only: printinfo
use mpisetup, only: nproc
use multigrid_gravity_helper, only: fft_solve_level
use multigrid_old_soln, only: soln_history
use multigridvars, only: grav_bnd, bnd_givenval, stdout, source, solution
use pcg, only: mgpcg, use_CG, use_CG_outer
implicit none
type(soln_history), intent(inout) :: history !< inner or outer potential history used for initializing first guess
logical :: fft_solved
fft_solved = .false.
! On single CPU use FFT if possible because it is faster.
if (nproc == 1 .and. finest%level%fft_type /= fft_none) then
call all_cg%set_dirty(solution, 0.978*dirtyH1)
call fft_solve_level(finest%level, source, solution)
call printinfo("[multigrid_gravity:poisson_solver] FFT solve on finest level, Skipping V-cycles.", stdout)
fft_solved = .true.
else
call history%init_solution(vstat%cprefix)
endif
if (.not. fft_solved) then
if (grav_bnd == bnd_givenval) then
if (use_CG_outer) then
call mgpcg(max_cycles, norm_tol)
else
call vcycle_hg
endif
else
if (use_CG) then
call mgpcg(max_cycles, norm_tol)
else
call vcycle_hg
endif
endif
endif
call history%store_solution
end subroutine poisson_solver
!>
!! \brief The solver. Here we choose an adaptation of the Huang-Greengard V-cycle.
!! For more difficult problems, like variable coefficient diffusion equation a more sophisticated V-cycle may be more effective.
!<
subroutine vcycle_hg
use cg_leaves, only: leaves
use cg_level_coarsest, only: coarsest
use cg_level_connected, only: cg_level_connected_t
use cg_level_finest, only: finest
use cg_list_global, only: all_cg
use constants, only: cbuff_len, tmr_mg, dirtyH1, PPP_GRAV, PPP_MG
use dataio_pub, only: msg, die, warn, printinfo
use global, only: do_ascii_dump
use mpisetup, only: master
use multigridvars, only: source, solution, correction, defect, verbose_vcycle, stdout, tot_ts, ts, grav_bnd, bnd_periodic
use multigrid_gravity_helper, only: approximate_solution
use multigrid_Laplace, only: residual
use ppp, only: ppp_main
use timer, only: set_timer
implicit none
integer :: v
real :: norm_rhs, norm_lhs, norm_old, norm_lowest
logical :: dump_every_step, dump_result
logical, save :: norm_was_zero = .false.
real, parameter :: suspicious_factor = 1.05 !> \deprecated If the norm decreases too slowly then dump diagnostic output (BEWARE: this option is for tests only)
integer, parameter :: fmtlen = 32
character(len=fmtlen) :: fmt
character(len=cbuff_len) :: dname
integer(kind=4), dimension(4) :: mg_fields
type(cg_level_connected_t), pointer :: curl
integer, parameter :: some_warm_up_cycles = 1
character(len=*), parameter :: mgv_label = "grav_MG_V-cycles", mgc_label = "V-cycle "
character(len=cbuff_len) :: label
call ppp_main%start(mgv_label, PPP_GRAV + PPP_MG)
#ifdef DEBUG
inquire(file = "_dump_every_step_", EXIST=dump_every_step) ! use for debug only
inquire(file = "_dump_result_", EXIST=dump_result)
#else /* !DEBUG */
dump_every_step = .false.
dump_result = .false.
#endif /* DEBUG */
write(dname,'(2a)')trim(vstat%cprefix),"mdump"
mg_fields = [ source, solution, defect, correction ]
do_ascii_dump = do_ascii_dump .or. dump_every_step .or. dump_result
norm_lhs = 0.
norm_rhs = leaves%norm_sq(source)
norm_old = norm_rhs
norm_lowest = norm_rhs
if (abs(norm_rhs) > 0.) then ! empty domain => potential == 0.
if (master .and. norm_was_zero) call warn("[multigrid_gravity:vcycle_hg] Spontaneous mass creation detected!")
norm_was_zero = .false.
else
call leaves%set_q_value(solution, 0.)
if (.not. something_in_particles) then
if (master .and. .not. norm_was_zero) call warn("[multigrid_gravity:vcycle_hg] No gravitational potential for an empty space.")
norm_was_zero = .true.
endif
call ppp_main%stop(mgv_label, PPP_GRAV + PPP_MG)
return
endif
! iterations
do v = 0, max_cycles
write(label, '(i8)') v
call all_cg%set_dirty(defect, 0.977*dirtyH1)
call residual(leaves, source, solution, defect)
call leaves%check_dirty(defect, "residual")
if (grav_bnd == bnd_periodic) call leaves%subtract_average(defect)
norm_lhs = leaves%norm_sq(defect)
ts = set_timer(tmr_mg)
tot_ts = tot_ts + ts
if (master .and. verbose_vcycle) then
if (norm_old/norm_lhs < 1.e5) then
fmt='(3a,i3,a,f12.9,a,f8.2,a,f7.3)'
else
fmt='(3a,i3,a,f12.9,a,es8.2,a,f7.3)'
endif
write(msg, fmt)"[multigrid_gravity] ", trim(vstat%cprefix), "Cycle:", v, " norm/rhs= ", norm_lhs/norm_rhs, " reduction factor= ", norm_old/norm_lhs, " dt_wall= ", ts
call printinfo(msg, stdout)
endif
vstat%count = v
if (abs(norm_lhs) > 0.) then
vstat%factor(vstat%count) = norm_old/norm_lhs
else
vstat%factor(vstat%count) = huge(1.0)
endif
vstat%time(vstat%count) = ts
if (v>0 .and. norm_old/norm_lhs <= suspicious_factor) call all_cg%numbered_ascii_dump(mg_fields, dname, v)
if (dump_result .and. norm_lhs/norm_rhs <= norm_tol) call all_cg%numbered_ascii_dump(mg_fields, dname)
if (norm_lhs/norm_rhs <= norm_tol) exit
call ppp_main%start(mgc_label // adjustl(label), PPP_GRAV + PPP_MG)
if (v<1) then ! forgive poor convergence in some first V-cycles
norm_lowest = norm_lhs
else
if (norm_lhs < norm_lowest) then
norm_lowest = norm_lhs
else
if (v > some_warm_up_cycles .and. norm_lhs/norm_lowest > vcycle_abort) then
vstat%norm_final = norm_lhs/norm_rhs
if (.not. verbose_vcycle) call vstat%brief_v_log
call die("[multigrid_gravity:vcycle_hg] Serious nonconvergence detected.")
!In such case one may increase nsmool, decrease refinement depth or use FFT
endif
endif
endif
if (v > some_warm_up_cycles .and. norm_old/norm_lhs <= vcycle_giveup) then
if (master) then
write(msg, '(a,g8.1)')"[multigrid_gravity:vcycle_hg] Poor convergence detected. Giving up. norm_tol missed by a factor of ",norm_lhs/norm_rhs/merge(norm_tol, tiny(1.), norm_tol > 0.)
call warn(msg)
endif
exit
endif
norm_old = norm_lhs
! the Huang-Greengard V-cycle
call finest%level%restrict_to_floor_q_1var(defect)
call all_cg%set_dirty(correction, 0.976*dirtyH1)
curl => coarsest%level
do while (associated(curl))
call approximate_solution(curl, defect, correction)
call curl%check_dirty(correction, "Vup relax+")
curl => curl%finer
enddo
call leaves%q_add(correction, solution)
call finest%level%restrict_to_base_q_1var(solution)
if (dump_every_step) call all_cg%numbered_ascii_dump(mg_fields, dname, v)
call ppp_main%stop(mgc_label // adjustl(label), PPP_GRAV + PPP_MG)
enddo
#ifdef DEBUG
call residual(leaves, source, solution, defect)
#endif /* DEBUG */
if (v > max_cycles) then
if (master .and. norm_lhs/norm_rhs > norm_tol) call warn("[multigrid_gravity:vcycle_hg] Not enough V-cycles to achieve convergence.")
v = max_cycles
endif
vstat%norm_final = norm_lhs/norm_rhs
if (.not. verbose_vcycle) call vstat%brief_v_log
call ppp_main%stop(mgv_label, PPP_GRAV + PPP_MG)
call leaves%check_dirty(solution, "final_solution")
end subroutine vcycle_hg
!>
!! \brief Mark which old potential fields should be put into restart and dump appropriate attributes
!<
subroutine unmark_oldsoln
use multigridvars, only: grav_bnd, bnd_isolated
implicit none
call inner%unmark
if (grav_bnd == bnd_isolated) call outer%unmark
end subroutine unmark_oldsoln
#ifdef HDF5
subroutine write_oldsoln_to_restart(file_id)
use hdf5, only: HID_T
use multigridvars, only: grav_bnd, bnd_isolated
use multipole, only: singlepass
implicit none
integer(HID_T), intent(in) :: file_id !< File identifier
call inner%mark_and_create_attribute(file_id)
if (grav_bnd == bnd_isolated .and. .not. singlepass) call outer%mark_and_create_attribute(file_id)
end subroutine write_oldsoln_to_restart
subroutine read_oldsoln_from_restart(file_id)
use hdf5, only: HID_T
use multigridvars, only: grav_bnd, bnd_isolated
use multipole, only: singlepass
implicit none
integer(HID_T), intent(in) :: file_id !< File identifier
call inner%read_os_attribute(file_id)
if (grav_bnd == bnd_isolated .and. .not. singlepass) call outer%read_os_attribute(file_id)
end subroutine read_oldsoln_from_restart
#endif /* HDF5 */
end module multigrid_gravity
| gpl-3.0 |
mreverdy/A-GCM | A-GCM_calmdz.f90 | 2 | 492383 | !****************************************************************************!
! !
! GOECP 1.00 !
! !
! !
! Mathieu Reverdy / LMD / ESA !
! last update **/**/**** !
! !
! !
! 1) Purpose : compute instantaneous and daily mean profiles of Scattering !
! Ration (SR), Color Ratio (CR) & Depolarization Ratio (DR) !
! over a model grid. !
! !
! Compute various daily/monthly cloudiness over a model grid : !
! - Map of Low Mid High cloud cover !
! - 3D Cloud Fraction !
! - 3D Cloud Phase !
! - SR Histograms !
! !
! 2) Input : SDS & META variables from CALIPSO hdf level1 Data files. !
! !
! 3) Output : - 3D_CloudFraction : !
! clcalipso(lon,lat,alt,time) !
! clrcalipso(lon,lat,alt,time) !
! uncalipso(lon,lat,alt,time) !
! !
! - Map of Low Mid High : !
! cllcalipso(lon,lat,time) !
! clmcalipso(lon,lat,time) !
! clhcalipso(lon,lat,time) !
! cltcalipso(lon,lat,time) !
! clccalipso(lon,lat,time) !
! !
! - SR_Histo : !
! cfad_lidarsr532_Occ(lon,lat,alt,box,time) !
! cfad_lidarsr532_Occ2(lon,lat,alt,box2,time) !
! !
! - 3D_CloudPhase : !
! ice_cloud(lon,lat,alt,time) !
! water_cloud(lon,lat,alt,time) !
! !
! - instant_SR_CR_DR !
! longitude(it) !
! latitude(it) !
! altitude(it) !
! time(it) !
! SE(it) !
! instant_SR(it,alt) !
! instant_CR(it,alt) !
! instant_DR(it,alt) !
! !
! 4) Grid : !
! -CFMIP2 : 2° x 2° x 40levels from 0 to 19.2km !
! (180,90,40) !
! -CFMIP1 : 1° x 1° x 40levels from 0 to 19.2km !
! (360,180,40) !
! -CFMIP2.5 : 2.5° x 2.5° x 40levels from 0 to 19.2km !
! (144,72,40) !
! -CFMIP : 3.75° x 2.5° x 40levels from 0 to 19.2km !
! (96,72,40) !
! -LMDZ : 3.75° x 2.5° x 19levels from 0 to 40.4823km !
! (96,72,19) !
! -LMDZ40 : 3.75° x 2.5° x 40levels from 0 to 40.4823km !
! (96,72,40) !
! -NASA : 5° x 5° x 40levels each 480m from 0 to 19.2km !
! (73,37,41) !
! !
! 5) Compilation : use the makefile "makefiles.sh" !
! makefiles.sh $1 !
! ifort $1.f90 -I/usr/include/hdf -L/usr/lib64/hdf -lmfhdf -ldf -ljpeg !
! -lz -I/opt/netcdf-3.6.0-p1-ifort-64/include !
! -L/opt/netcdf-3.6.0-p1-ifort-64/lib -lnetcdf -o $1.e !
! !
! 6) Last updates & bug fix : !
! - 15/11/13 Draft !
! !
! !
!****************************************************************************!
!************************* SUBROUTINE SCHEME ********************************!
! !
! sdsread8 : x2 for time !
! sdsread : x8 for atb,atb1064,mol,perp,temp,lat,lon,SE !
! metaread : x2 for altl & altm !
! !
!----------------------------------------------------------------------------!
! !
! interp : x4 for Pressure and molecular !
! atb_mol : x4 for normalized ratio & molecular calculation !
! atb_mol_interp : x2 for molecular extrapolation !
! SE_alt_chim : x4 for adding the SE to atb & mol !
! !
!----------------------------------------------------------------------------!
! !
! vertical_mean : x6 for the average of atb, mol, perp, temp !
! zero_detect : x8 for the detection of empty boxes !
! Surf_detect2 : x8 for adding the Surface Elevation !
! SE_km_2_pres2 : x2 for adding the Surface Elevation !
! SR_CR_DEPOL_mean : x16 for the SR CR & DR calculation !
! filtre_2lvl : x4 for the SR calculation with a filter up to 21km !
! (over 21kilometers grid such as LMDZ/LMDZ40 grid) !
! !
!----------------------------------------------------------------------------!
! !
! SR_CR_DR_2nc : x1 for the recording of instant_SR instant_CR and !
! instant_DR variables in netcdf files !
! !
!----------------------------------------------------------------------------!
! !
! fraction_subgrid2_8km : x1 for cloud,clear,uncertain flags calculation !
! !
!----------------------------------------------------------------------------!
! !
! create_mapnc : x1 for the creation of the MapLowMidHigh file !
! create_mapnc2 : x1 for the creation of the GEWEX MapLowMidHigh file !
! map_recvar2nc2 : x1 for the recording of map variables !
! map_recvar2nc7 : x1 for the recording of GEWEX map variables !
! create_diagnc : x1 for the creation of the SR_histograms file !
! diag_recvar2nc3 : x1 for the recording of the SR_histograms variables !
! create_profnc : x1 for the creation of the 3D_CloudFraction files !
! prof_recvar2nc : x1 for the recording of the 3D_CloudFraction var !
! create_depolnc3D : x1 for the creation of the 3D_CloudPhase files !
! depol_recvar2nc : x1 for the recording of the 3D_CloudPhase var !
! !
!----------------------------------------------------------------------------!
program A-GCM
use netcdf
implicit none
!****************************************************************************!
!*!!!!!!!!!!!! DEFINITIONS & DECLARATIONS OF VARIABLES !!!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
!----------------------------------------------------------------------------!
! Date and time variable !
!----------------------------------------------------------------------------!
! variables used in subroutine DATE_AND_TIME() !
!****************************************************************************!
! value : 8 dimension value which contains the year,month,day,hour, !
! minute, seconds and milliseconds of the real-time. !
! datenc : date from the real-system clock, format: yyyymmdd. !
! timenc : time from the real-system clock, format: hhmmss.sss. !
! zone : represente the difference with respect to Coordinated !
! Universal Time (UTC), format: (+-)hhmm. !
! !
!----------------------------------------------------------------------------!
! variables used all along the program !
!****************************************************************************!
! date : first value of the variable time in the CALIPSO hdf file. !
! year : year of the CALIPSO hdf file (derived from date var). !
! month : month of the CALIPSO hdf file (derived from date var). !
! day : day of the CALIPSO hd file (derived from date & month var). !
! jour : day of the CALIPSO hd file (derived from date & month var). !
! resd : number of days since 2000/01/01 for the trimonth period. !
! resh : number of hour since 2000/01/01 for the trimonth period. !
! !
!----------------------------------------------------------------------------!
! variables used in the function interdat() !
!****************************************************************************!
! interdat : routine which allow to perform the calculation of the number !
! of days since the 2000/01/01 to the middle of the period !
! looked by the routine. !
! date1 : input of the routine interdat. It is the date of the midle !
! on the period looked by the routine, format: yyyymmddhh !
! date2 : input of the routine interdat. It is the date of the !
! first day since the year 2000, format: yyyymmddhh. !
! !
!----------------------------------------------------------------------------!
integer,dimension(8) :: value
character :: datenc*8, timenc*10, zone*5
character :: blanks*15,forme*15
character(len=15),parameter :: version="Num_version"
integer :: date, year, month, day, jour
integer :: date1, date2, resh
integer :: interdat, ret1
real :: resd, test
!----------------------------------------------------------------------------!
! Calculation of time elpased !
!----------------------------------------------------------------------------!
integer :: t1, t2, ir
real :: t_cpu, t_cpu_0, t_cpu_1, tempstot
!----------------------------------------------------------------------------!
! Name of keyboarding data and some char variables !
!----------------------------------------------------------------------------!
! input files !
!****************************************************************************!
! file2 : path and name of hdf CALIPSO input file !
! file3 : path and name of the file which lists all the hdf CALIPSO !
! file name and path (=file2) !
! !
!----------------------------------------------------------------------------!
! output files !
!****************************************************************************!
! file4 : instant_SR_CR_DR output file name !
! file5 : 3D_CloudFraction output file name !
! file6 : MapLowMidHigh output file name !
! file7 : SR_histo output file name !
! file10 : 3D_CloudFraction_Phase output file name !
! file11 : MapLowMidHigh_Phase output file name !
! !
!----------------------------------------------------------------------------!
! model grid !
!****************************************************************************!
! model : name of model selected (at that time only lmdz is available) !
! gcm : name of the grid selected description in section 4) !
! !
!----------------------------------------------------------------------------!
! switch variables !
!****************************************************************************!
! sauve : = "chim" "wrf" or "off" to record output files in ASCII !
! switch : = "night" or "day" to select day or night mode !
! switch2 : = "sat" or "cloudy" to select sat or cloudy mode !
! alt_pres : = "altitude" or "pressure" to select altitude or pressure !
! mode. !
! !
!----------------------------------------------------------------------------!
! other char variables !
!****************************************************************************!
! metal : name of lidar altitude variable metadata over 583lvl !
! metam : name of meteo altitude variable metadata over 33lvl !
! sds_varname : name of SDS variables from hdf CALIPSO files !
! datec : date in characters converted from date !
! numfichc : number of hdf files read in characters, converted from !
! numfich !
! !
!----------------------------------------------------------------------------!
character :: file2*1024, file3*132, file4*132 , file5*132
character :: file6*132, file7*132, file8*132, file9*132
character :: file10*132, file11*132, file12*132,file13*132
character :: file66*132
character :: model*30, filetmp*1024, filetmp2*1024,instantname*1024
character :: metal*30,metam*30
character :: command*1024, command2*1024, command3*1024,command4*1024
character :: sauve*3,gcm*8, idiagc*2, idepc*2
character :: sds_varname*100
character :: switch*5, alt_pres*8, switch2*6,instant_switch*8
character :: datec*6, numfichc*4, yearc*4
character :: grid*8, altfile*10, lonfile*18, latfile*17
100 format(A200)
!----------------------------------------------------------------------------!
! id used in netcdf output files with subroutine create_*nc() !
!----------------------------------------------------------------------------!
! dimidsp : dimension id of the MaP3D variables recorded in the ncdf !
! files !
! dimidsm : dimension id of the MaPLowMidHigh variables recorded in the !
! ncdf files !
! dimidsd : dimension id of diagSR variable recorded in the ncdf file !
! nan : nan is the NaN value in the ncdf files !
! !
!----------------------------------------------------------------------------!
real,parameter :: nan=-9999.
real*4,parameter :: SeuilMol1km = 0.00015 , SeuilTemp1km = 6.5
real*4 :: seuilatb, deltatb
integer :: dimidsp(4),dimidsp2(5), dimidsm(3), dimidsm2(4),dimidphase(4),dimidsd(5),dimidsdb(5)
integer :: dimidhist3(4), dimidsd2(4),dimidsd3(5),dimidsd4(6),dimidpha(6)
integer :: dimidhist(4),dimidhist2(4)
!----------------------------------------------------------------------------!
! Output variable dimensions !
!----------------------------------------------------------------------------!
! latmax : number of the latitude boxes, according to the model chosen !
! CFMIP=181, LMDZ=72, NASA=37 !
! lonmax : number of the longitude boxes, CFMIP=361, LMDZ=96, NASA=73 !
! altmax : number of the altitude boxes, CFMIP=41, LMDZ=19, NASA=41 !
! diagmax : number of the diagSR boxes, always equal to 15 !
! daymax : maximum number of day in a month (for the daily var) !
! !
!----------------------------------------------------------------------------!
integer :: latmax, lonmax, altmax, altmax2
integer, parameter :: diagmax = 19 , diagmax2 = 11, depolmax = 21
integer, parameter :: daymax = 31, pr2max=301, permax=241, tempmax=39
integer :: toplowl,topmidl,tophighl,toplvlsat1,toplvlsat2
integer :: altstart,altend,nol
!----------------------------------------------------------------------------!
! Loop variables !
!----------------------------------------------------------------------------!
! obs & model variables !
!****************************************************************************!
! i : loop index of the number of profil in the hdf file read !
! iz : loop index of the altitude boxes !
! altitude : number of level of the lidar variables !
! !
!----------------------------------------------------------------------------!
! obs variables !
!****************************************************************************!
! ilid : loop index of the lidar altitude (583) !
! altitude2 : number of level of the meteo variables !
! !
!----------------------------------------------------------------------------!
! CHIMERE & WRF variables !
!****************************************************************************!
! j : loop index of the latitude boxes !
! k : loop index of the longitude boxes !
! !
!----------------------------------------------------------------------------!
! model variables (daily/monthly) !
!****************************************************************************!
! ilon : loop index of the longitude boxes in the daily/monthly var !
! ilat : loop index of the latitude boxes in the daily/monthly var !
! idiag : loop index of the diagSR boxes in the daily/monthly var !
! !
!----------------------------------------------------------------------------!
! Unspecific variables !
!****************************************************************************!
! numfich : number of hdf file read, = number of line in file3 !
! comptpf : number of boxes crossed by the satellite !
! box : number total of boxes in the WRF or CHIMERE grid !
! !
!----------------------------------------------------------------------------!
integer :: iz, i, j, k, ilat, ilon, ialt, ilid, idiag, idep, ipr2,iperp,itemp
integer(kind=2),parameter :: altitude2 = 33
integer(kind=2),parameter :: altitude = 583
integer :: numfich, comptpf, box , nphase
!----------------------------------------------------------------------------!
! Status variables !
!----------------------------------------------------------------------------!
! err : return 0 if the file could be opened !
! OK_buffer : return 0 if the allocation is OK !
! !
!----------------------------------------------------------------------------!
integer :: err , OK_buffer
!----------------------------------------------------------------------------!
! Input variable dimensions !
!----------------------------------------------------------------------------!
! it : number of profil (=nprof) in the hdf file read (about 60000) !
! !
!----------------------------------------------------------------------------!
integer :: it
integer*4,dimension(:,:),allocatable :: indretmean, indtotmean, indtot
integer*4,dimension(:,:),allocatable :: indretlowmean,indretmidmean
integer*4,dimension(:,:),allocatable :: indrethighmean
integer*4,dimension(:),allocatable :: indret, indretlow, indretmid
integer*4,dimension(:),allocatable :: indrethigh
!----------------------------------------------------------------------------!
! SDS variables from CALIPSO hdf files, extracted by routine sdsread (1bit) &!
! sdsread8 (8bit) !
!----------------------------------------------------------------------------!
! atb : Total_Attenuated_Backscatter_532 per meter per steradian !
! has dimension (altitude,nprof) !
! mol : Molecular_Number_Density in count numerical CN has dimension !
! (altitude2,nprof) !
! pres : Pressure in hPa has dimension (altitude2) !
! temps : Profil_UTC_time has format yymmdd.ffffffff, has dimension !
! (nprof) !
! vartmp8 : Temporal var for the time reading, has dimension (nprof) !
! vartmp : Temporal var for the lat,lon,SE reading, has dimension !
! (nprof) !
! temps2 : Time converted in UTC fractionned hour of a day (ex : 1.5 = !
! 1h30 am), has dimension (nprof) !
! lat : Latitude in degrees, has dimension (nprof) !
! lon : Longitude in degrees, has dimension (nprof) !
! SE : Surface_Elevation in kilometers, has dimension (nprof) !
! !
!----------------------------------------------------------------------------!
real,dimension(:,:),allocatable :: atb, mol, pres, atb2, perp, temp
real*8,dimension(:),allocatable :: temps, temps2,temps2wrf
real*8,dimension(:,:),allocatable :: vartmp8
real,dimension(:,:),allocatable :: vartmp
real,dimension(:),allocatable :: lat, lon
real,dimension(:),allocatable :: SE,SEwrf
real,dimension(:),allocatable :: latwrf,lonwrf
!----------------------------------------------------------------------------!
! SDS variables interpolated verticaly from CALIPSO variables !
!----------------------------------------------------------------------------!
! mol2 : Molecular interpolated from 33lvl to 583lvl in CN !
! dim=(altitude,nprof) !
! pres2 : Pressure interpolated from 33lvl to 583lvl in hPa !
! dim=(altitude,nprof) !
! mol3 : Molecular converted from mol2(CN) in km-1 sr-1 !
! dim=(altitude,nprof) !
! SEp : Surface_Elevation in hPa derived from SE(km), dim=(nprof) !
! !
!----------------------------------------------------------------------------!
real,dimension(:,:),allocatable :: mol2, pres2, mol3, mol4, temp2
real,dimension(:),allocatable :: SEp
!----------------------------------------------------------------------------!
! Output & Grid variables !
!----------------------------------------------------------------------------!
! latmod : values of model latitude from 90 to -90 !
! dimension : CFMIP=181, LMDZ=72, NASA=37 !
! lonmod : values of model longitude from 180 to -180 !
! dimension : CFMIP=361, LMDZ=96, NASA=73 !
! altmod : values of model altitude from 0 to 19.2km (CFMIP) or 40.5km !
! (LMDZ) !
! dimension : CFMIP=41, LMDZ=19, NASA=41 !
! model, has dimension 41 or 19 !
! prestop : same var as altmod in pressure mod !
! srmod : values of diagSR, dimension always equal to 15 !
! values : -1,0,0.01,1.2,2,3,5,10,20,30,40,50,60,80,100 !
! pr2moy : observed atb averaged on altmod lvl with the routine !
! vertical_mean,following the satellite, !
! dim=(altmax,nprof) !
! molmoy : mol3 averaged on altmod lvl with the routine vertical_mean, !
! following the satellite, dim=(altmax,nprof) !
! srmoy : scattering ratio calculated with pr2moy and molmoy, !
! dim=(altmax,nprof) !
! indice : number of atb iteration in an altitude box !
! indicem : number of mol iteration in an altitude box !
! indiceh : number of time iteration in a lat/lon/alt box with CHIM/WRF !
! model !
! mheure : time averaged on lon/lat/alt grid with CHIM/WRF model !
! !
!----------------------------------------------------------------------------!
real*4,dimension(:),allocatable :: latmod, lonmod, srmod, prestop, depolmod, pr2mod, srdepmod,atbrmod, tempmod!, crmod
real*4,dimension(:),allocatable :: latmid, lonmid
real,dimension(:),allocatable :: altmod, altmid,tempmid
real,dimension(:,:),allocatable :: altmod_bound, tempmod_bound
real,dimension(:,:),allocatable :: pr2moy, molmoy, srmoy,depolmoy, pr2moy2,crmoy,perpmoy,parmoy, tempmoy
real,dimension(:,:),allocatable :: indice, indicem, indiceh, indice2,indicep,indicep2,indicetemp
real*4,dimension(:,:),allocatable :: mheure
real*4,dimension(:,:),allocatable :: SRwrf,CRwrf,DEPOLwrf
!----------------------------------------------------------------------------!
! LMDZ output variables !
!----------------------------------------------------------------------------!
! instantaneous fraction : dim=(altmax,nprof) !
!****************************************************************************!
! uncertfraction : uncertain fraction flag 0/1 for each profil and each !
! altitude, calculated with routine fraction_subgrid2 !
! satfraction : fully attenuated flag 0/1 !
! cloudfraction : cloudy fraction flag 0/1 !
! clearfraction : clear fraction flag 0/1 !
! nanfraction : NaN fraction flag 0/1 !
! sefraction : Surface_Elevation fraction flag 0/1 !
! fractot : all 6 fraction unified in a single var, by flag 1,2,3,!
! 4,5,6 used in the routine fraction_subgrid3 : !
! 1=sat, 2=clear, 3=uncert, 4=nan, 5=SE, 6=cloud !
! !
!----------------------------------------------------------------------------!
! daily fraction : dim=(lonmax,latmax,altmax,day) !
!****************************************************************************!
! uncertfractday : uncertfraction averaged on LMDZ/CFMIP/NASA grid day by!
! day. !
! satfractday : satfraction averaged on LMDZ/CFMIP/NASA grid !
! cloudfractday : cloudfraction averaged on LMDZ/CFMIP/NASA grid !
! clearfractday : clearfraction averaged on LMDZ/CFMIP/NASA grid !
! nanfractday : nanfraction averaged on LMDZ/CFMIP/NASA grid !
! sefractday : sefraction averaged on LMDZ/CFMIP/NASA grid !
! indday : number of sat/cloud/clear/uncert values on !
! lon/lat/alt/day boxes !
! inddaytot : number of sat/cloud/clear/uncert/nan/se values on !
! lon/lat/alt/day boxes !
! !
!----------------------------------------------------------------------------!
! monthly fraction : dim=(lonmax,latmax,altmax) !
!****************************************************************************!
! monthuncertfract : uncertfractday averaged on all days of the month !
! monthsatfract : satfractday averaged on all days of the month !
! monthcloudfract : cloudfractday on all days of the month !
! monthclearfract : clearfractday on all days of the month !
! monthnanfract : nanfractday averaged on all days of the month !
! monthsefract : sefractday averaged on all days of the month !
! indpermonth : number of sat/cloud/clear/uncert fractday on !
! lon/lat/alt boxes !
! indpermonthtot : number of sat/cloud/clear/uncert/nan/se fractday on !
! lon/lat/alt boxes !
! !
!----------------------------------------------------------------------------!
! instantaneous isccp : dim=(nprof) !
!****************************************************************************!
! isccplow : isccp low cloud flag 0/1 for each profil !
! isccpmid : isccp mid cloud flag 0/1 for each profil !
! isccphigh : isccp high cloud flag 0/1 for each profil !
! colcloud : isccp column cloud flag 0/1 for each profil !
! colclear : isccp column clear flag 0/1 for each profil !
! !
!----------------------------------------------------------------------------!
! daily isccp : dim=(lonmax,latmax,daymax) !
!****************************************************************************!
! isccplowday : isccplow averaged on LMDZ/CFMIP/NASA grid !
! isccpmidday : isccpmid averaged on LMDZ/CFMIP/NASA grid !
! isccphighday : isccphigh averaged on LMDZ/CFMIP/NASA grid !
! colcloudday : colcloud averaged on LMDZ/CFMIP/NASA grid !
! colclearday : colclear averaged on LMDZ/CFMIP/NASA grid !
! isccpindday : number of isccp low/mid/high on a lon/lat/day box !
! !
!----------------------------------------------------------------------------!
! monthly isccp : dim=(lonmax,latmax) !
!****************************************************************************!
! monthisccplow : isccplowday averaged on all days of the month !
! monthisccpmid : isccpmidday averaged on all days of the month !
! monthisccphigh : isccphighday averaged on all days of the month !
! monthcolcloud : colcloudday averaged on all days of the month !
! monthcolclear : colclearday averaged on all days of the month !
! isccpdaypermonth: number of monthisccp low/mid/high on a lon/lat box !
! !
!----------------------------------------------------------------------------!
! diagSR variables !
!****************************************************************************!
! diagSR : number of occurence of a SR value in one of the 15 !
! different interval defined with srmod !
! dim=(lonmax,latmax,altmax,daymax,diagmax) !
! monthdiagSR : diagSR averaged on all days of the month !
! dim=(lonmax,latmax,altmax,diagmax) !
! sumdiag : sum of diagSR at an altitude !
! !
!----------------------------------------------------------------------------!
real,dimension(:,:),allocatable :: uncertfraction,satfraction, &
cloudfraction,clearfraction, &
nanfraction,sefraction, &
rejfraction,fractot,cloudfraction2
real,dimension(:,:,:,:),allocatable :: cloudfractday, clearfractday, &
! satfractday, sefractday , &
uncertfractday, &! nanfractday, &
indday!,inddaytot
real,dimension(:,:,:),allocatable :: monthcloudfract,monthclearfract,&
monthuncertfract, &!monthnanfract, &
! monthsatfract, monthsefract, &
indpermonth,indphasepermonth
integer,dimension(:,:,:),allocatable :: indnan
integer,dimension(:),allocatable :: isccplow, isccpmid, isccphigh, &
colcloud!, colclear
integer,dimension(:,:),allocatable :: isccpliq, isccpice
integer,dimension(:,:,:),allocatable :: isccpun
integer :: indbase
real,dimension(:,:,:),allocatable :: heightday2
real,dimension(:),allocatable :: height2
real,dimension(:,:),allocatable :: monthheight2
real,dimension(:,:,:),allocatable :: heightday,indheight
real,dimension(:,:),allocatable :: monthheight,indmonthheight
real,dimension(:),allocatable :: heightmod
integer,dimension(:,:,:),allocatable :: hlow,hmid,hhigh,hcol
real,dimension(:,:,:),allocatable :: hheight
real,dimension(:),allocatable :: height
integer :: iheight, ihist, ihisttemp, icat
integer,parameter :: heightmax=41, catmax=5
integer,parameter :: histmax=11, histmax2=41, histtempmax=29,histtempmax2=28
integer,dimension(histmax2) :: histmod2
real,dimension(histmax) :: histmod
real,dimension(histtempmax) :: histtempmod
real,dimension(histtempmax2) :: histtempmod2
integer,dimension(:,:,:),allocatable :: hcoltemp,hlowtemp,hmidtemp,hhightemp
real,dimension(:,:,:),allocatable :: coltemp,lowtemp,midtemp,hightemp
real,dimension(:,:,:),allocatable :: indcoltemp,indlowtemp,indmidtemp,indhightemp
real,dimension(:,:),allocatable :: monthlowtemp,monthmidtemp,monthhightemp,monthcoltemp
real,dimension(:,:),allocatable :: indmonthlowtemp,indmonthmidtemp,indmonthhightemp,indmonthcoltemp
real,dimension(:,:,:),allocatable :: isccplowday, isccpmidday, &
isccphighday, isccpindday, &
isccpinddaylow, isccpinddaymid, &
colcloudday
real*8 :: colclearres
real :: isccptemp
real,dimension(:,:,:,:),allocatable :: isccpiceday, isccpliqday
real,dimension(:,:,:,:,:),allocatable :: isccpunday
real,dimension(:,:,:,:),allocatable :: isccpphaseday
real,dimension(:,:,:),allocatable :: isccpdustday
real,dimension(:,:,:),allocatable :: monthisccpice, monthisccpliq
real,dimension(:,:,:,:),allocatable :: monthisccpun
real,dimension(:,:,:),allocatable :: monthisccpphase,indmonthphase
real,dimension(:,:,:),allocatable :: indmonthphase2
integer,dimension(:,:,:),allocatable :: indmonthphase3D
real,dimension(:,:),allocatable :: monthisccplow, monthisccpmid, &
monthisccphigh, isccpdaypermonth, &
isccpdaypermonthlow, &
isccpdaypermonthmid, &
monthcolcloud, monthcolclear
real,dimension(:,:,:,:),allocatable :: diagSR
real,dimension(:,:,:,:,:),allocatable :: diagSRpha
real,dimension(:,:,:,:,:),allocatable :: diagPHA
integer*4 :: sumdiag
!----------------------------------------------------------------------------!
! META variables !
!----------------------------------------------------------------------------!
! altl : altitude of lidar lvl in kilometer, dim=(altitude) !
! altm : altitude of meteo lvl in kilometer, dim=(altitude2) !
! !
!----------------------------------------------------------------------------!
real*4,dimension(:),allocatable :: altl, altm
integer :: seuilsnrlow, seuilsnrhigh
integer :: nanprof, nansat, nanmid, nanlow
integer :: icewaterres
real,parameter :: alpha=0.0028, beta=0.0458, alpha1=3., beta1=0.0576
real,parameter :: alpha50=9.0322e+03, beta50=-2.1358e+03, gamma50=173.3963, delta50=-3.9514, epsilon50=0.2559, zeta50=-9.4776e-04
real,parameter :: Ahoi=0.1667, Bhoi=-0.01
real :: depoltmp, perptmp1, perptmp2
real,dimension(:,:),allocatable :: icecloud, watercloud,phasecloud
real,dimension(:,:,:),allocatable :: uncloud
real,dimension(:,:,:,:),allocatable :: icecloudfractday, watercloudfractday,indphaseday
real,dimension(:,:,:,:),allocatable :: phasefractday,inddayphase
real,dimension(:,:,:,:,:),allocatable :: uncloudfractday
real,dimension(:,:,:,:),allocatable :: indphasefractday
real,dimension(:,:,:,:,:),allocatable :: indphaseunday
real,dimension(:,:,:),allocatable :: monthicecloud, monthwatercloud
real,dimension(:,:,:),allocatable :: indphasemonth
real,dimension(:,:,:,:),allocatable :: monthuncloud
real,dimension(:,:,:),allocatable :: monthphasecloud
real,dimension(:,:,:),allocatable :: monthcftemp,monthcftempice
real,dimension(:,:,:),allocatable :: monthcftempliq
real,dimension(:,:,:),allocatable :: monthcftempphase,indmonthphasetemp
real,dimension(:,:,:),allocatable :: indcftemppermonth
real,dimension(:,:,:,:),allocatable :: indcftempphase,indcftemp
real,dimension(:,:,:,:),allocatable :: cftempday,cftempphaseday
real,dimension(:,:,:,:),allocatable :: cftempiceday,cftempliqday
real,dimension(:,:),allocatable :: cftemp,cftempliq,cftempice
real :: cfsumtemp
! variable pour fichier phase occurrences
real*4,dimension(:,:,:),allocatable :: tot_ind,cloud_ind,ice_ind,water_ind
real*4,dimension(:,:,:,:),allocatable :: un_ind
metal='Lidar_Data_Altitudes' ! name of meta var
metam='Met_Data_Altitudes'
!****************************************************************************!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!****************************************************************************!
!****************************************************************************!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!* *!
!* SELECTION OF INPUT/OUPUT PARAMETER *!
!* *!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
!------------------- Open output grid file -----------------------!
! !
! The format you have to enter is : !
! "Map3D330m_",period,day/night,grid,version !
! ex : "Map3D330m_200701_night_CFMIP_1.0" !
! !
!-----------------------------------------------------------------!
do
write (*,'(a)',advance='no') 'output Prof file name = '
read *, file5
if (err==0) exit
enddo
!------------------- Open input data file ------------------------!
! !
! You have to enter the path and the name of the file which !
! lists all the hdf CALIPSO !
! ex : "/homedata/mreverdy/GOCCP/Liste/200701_night" !
! !
!-----------------------------------------------------------------!
do
write (*,'(a)',advance='no') 'input file name = '
read *, file3
open(unit=1,file=file3,iostat=err,status='OLD')
if (err==0) exit
print *,'--- input file not found'
enddo
!--------------------- Select the model --------------------------!
! !
! model = "lmdz" "chim" or "wrf" to select the LMDZ CHIMERE or !
! WRF model !
! !
!-----------------------------------------------------------------!
do
write (*,'(a)',advance='no') 'Enter the model : '
read *, model
if (err==0) exit
enddo
!----------------- Select the day or night -----------------------!
! !
! Select day or night Data version, because the process is not !
! the same during night and day !
! !
!-----------------------------------------------------------------!
do
write (*,'(a)',advance='no') 'Enter night or day : '
read *, switch
if (err==0) exit
enddo
!-------------------- Select the grid ----------------------------!
! !
! - "CFMIP" : 1° x 1° x 41levels each 480m from 0 to 19.2km !
! (361,181,41) !
! - "LMDZ" : 3.75° x 2.53° x 19levels from 0 to 40.4823km !
! (96,72,19) !
! - "NASA" : 5° x 5° x 41levels each 480m from 0 to 19.2km !
! (73,37,41) !
! !
!-----------------------------------------------------------------!
do
write (*,'(a)',advance='no') 'Enter the grid : '
read *, gcm
if (err==0) exit
enddo
!----------------- Select pressure or altitude -------------------!
! !
! Select "pressure" or "altitude" version of ouput data !
! !
!-----------------------------------------------------------------!
do
write (*,'(a)',advance='no') 'Enter vertical unit : '
read *, alt_pres
if (err==0) exit
enddo
!----------------- Select sat or cloudy mode ---------------------!
! !
! Select "sat" or "cloudy" mode in order to count the first !
! fully attenuated point as a cloudy point in the cloudfraction !
! if "cloudy" mode is selected, and as a fully attenuated point !
! if "sat" mode is selected. This change appears in the routine !
! subgrid_fraction2. !
! !
!-----------------------------------------------------------------!
do
write (*,'(a)',advance='no') 'Enter sat or cloudy mode : '
read *, switch2
if (err==0) exit
enddo
print *, 'input parameters entered'
!****************************************************************************!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!****************************************************************************!
!_____________________________________________________________________________
!
! Temps CPU de calcul initial.
call cpu_time(t_cpu_0)
! Temps elapsed de reference.
call system_clock(count=t1, count_rate=ir)
!_____________________________________________________________________________
!
!****************************************************************************!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!* *!
!* LOADING LON-LAT-ALT-SR-DEPOL-PR2 GRID VECTORS *!
!* *!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
! Read parameter file
open(5,file='/homedata/mreverdy/GOCCP/'//trim(gcm)//'.p')
read(5,*)grid, altmax2, altmax, latmax, lonmax, toplowl, topmidl, tophighl, altfile, latfile, lonfile
close(5)
print *, 'Grid parameter file read'
allocate(heightmod(heightmax))
allocate(latmod(latmax),lonmod(lonmax),prestop(altmax),altmod(altmax2),srmod(diagmax),pr2mod(pr2max),atbrmod(permax), tempmod(tempmax), &
altmid(altmax),latmid(latmax-1),lonmid(lonmax-1), depolmod(depolmax), srdepmod(pr2max),altmod_bound(altmax,2))
allocate(tempmod_bound(tempmax-1,2),tempmid(tempmax-1))
heightmod(:)=0;
prestop(:)=0;latmod(:)=0;lonmod(:)=0;
altmod(:)=0;srmod(:)=0; depolmod(:)=0; pr2mod(:)=0;atbrmod(:)=0;tempmod(:)=0;
altmid(:)=0; latmid(:)=0; lonmid(:)=0;
srdepmod(:)=0;
altmod_bound(:,:)=0; tempmod_bound(:,:)=0;tempmid(:)=0;
! loading the grid of the diagSR boxes value
open(17,file='/homedata/mreverdy/GOCCP/grilles_lmdz/srmod10')
!print *, 'open the file'
do idiag=1,diagmax
read(17,*)srmod(idiag)
enddo
close(17)
! loading the grid of the DepolSR boxes value
open(6,file='/homedata/mreverdy/GOCCP/grilles_lmdz/depolmod')
do idep=1,depolmax
read(6,*)depolmod(idep)
enddo
close(6)
! loading the grid of the pr2 boxes value
open(18,file='/homedata/mreverdy/GOCCP/grilles_lmdz/atbmod301')
do ipr2=1,pr2max
read(18,*)pr2mod(ipr2)
enddo
close(18)
open(23,file='/homedata/mreverdy/GOCCP/grilles_lmdz/atbrmod241')
do ipr2=1,permax
read(23,*)atbrmod(ipr2)
enddo
close(23)
! loading the grid of the DepolSR boxes value
open(20,file='/homedata/mreverdy/GOCCP/grilles_lmdz/tempmod39')
do itemp=1,tempmax
read(20,*)tempmod(itemp)
enddo
close(20)
do itemp=1,tempmax-1
tempmid(itemp) = (tempmod(itemp)+tempmod(itemp+1))/2
tempmod_bound(itemp,1)=tempmod(itemp);
tempmod_bound(itemp,2)=tempmod(itemp+1);
enddo
! Computing the Height grid
do iheight=1,heightmax-1
heightmod(iheight+1)=heightmod(iheight)+0.5
enddo
! loading the level grid (altitude or pressure)
if(alt_pres=='altitude')then
open(15,file='/homedata/mreverdy/GOCCP/grilles_lmdz/'//altfile)
do iz=1,altmax2
read(15,*)altmod(iz)
enddo
do iz=1,altmax
altmid(iz) = (altmod(iz)+altmod(iz+1))/2
altmod_bound(iz,1)=altmod(iz);
altmod_bound(iz,2)=altmod(iz+1);
enddo
do iz=1,altmax
if(altmod(iz+1).GE.8.64)then
seuilsnrhigh=iz
exit
endif
enddo
do iz=altmax,1,-1
if(altmod(iz+1).LE.2.4)then
seuilsnrlow=iz
exit
endif
enddo
elseif(alt_pres=='pressure')then
if(trim(gcm).eq.'LMDZ')then
open(15,file='/homedata/mreverdy/GOCCP/grilles_lmdz/pression_lmdz2.txt')
else if(trim(gcm).eq.'CFMIP')then
open(15,file='/homedata/mreverdy/GOCCP/grilles_lmdz/pres_cfmip')
elseif(trim(gcm).eq.'NASA')then
open(15,file='/homedata/mreverdy/GOCCP/grilles_lmdz/pres_cfmip')
endif
do iz=1,altmax
read(15,*)prestop(iz) ! lmdz milieu de la couche
enddo
endif
close(15)
open(10,file='/homedata/mreverdy/GOCCP/grilles_lmdz/'//lonfile)
do ilon=1,lonmax
read(10,*)lonmod(ilon) !lmdz
enddo
do ilon=1,lonmax-1
lonmid(ilon)=(lonmod(ilon)+lonmod(ilon+1))/2
enddo
close(10)
open(21,file='/homedata/mreverdy/GOCCP/grilles_lmdz/'//latfile)
do ilat=1,latmax
read(21,*)latmod(ilat) ! lmdz
enddo
do ilat=1,latmax-1
latmid(ilat)=(latmod(ilat)+latmod(ilat+1))/2
enddo
close(21)
print *, 'latmod lonmod altmod srmod depolmod pr2mod ok'
!****************************************************************************!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!****************************************************************************!
!____________________________________________________________________________
!
! Initialization of box and numfich
box=0
numfich=0
! Reading the list of hdf files
888 read(1,100,end=999)file2
print *, 'Processing with ',trim(file2)
numfich=numfich+1
print *, 'lecture du fichier numero ',numfich
! initialization of var
it=0; comptpf=0; date=0; year=0; month=0; day=0;
filetmp2=trim(file2)
!****************************************************************************!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!* *!
!* BEGINING OF THE READING OF THE SDS/META VAR *!
!* *!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
print *, 'Read the Calipso file data ...'
!****************************** READING SDS VAR ****************************!
call nprof(filetmp2,20,it) ! find the number of profil it
! empty file checking
if(it.lt.500)then
goto 887
endif
! Allocation of interpolated variables
allocate(lat(it),lon(it),SE(it),temps(it),temps2(it), &
mol2(altitude,it), &
mol3(altitude, it), temp2(altitude, it), stat = OK_buffer)
if(alt_pres=='pressure')then
allocate(pres2(altitude, it))
pres2(:,:)=0
endif
! check the allocation
if (OK_buffer/=0) print *,'--- buffer allocation error '
! Initialization of interpolated variables
temps2(:)=0; temps(:)=0; mol2(:,:)=0; mol3(:,:)=0; temp2(:,:)=0;!mol4(:,:)=0;
lat(:)=0;lon(:)=0;SE(:)=0;! indtot(:)=0; indret(:)=0;
!---------------- Select the type of hdf file ( prov/launch )----------------!
! !
! Depending on the version of the hdf files (prov or launch), the time !
! variable is different. That's why, the process isn't the same in the 2cases!
! !
!----------------------------------------------------------------------------!
if(file2(67:70)/="Laun")then
! Retrieve data for time variable.
sds_varname='Profile_UTC_Time'
call sdsread8(vartmp8,filetmp2,sds_varname,ret1)
if(ret1.eq.-1)then
deallocate(vartmp8)
deallocate(lat,lon,SE,temps,temps2,mol2, mol3, mol4,indtot, indret, stat = OK_buffer)
deallocate(indretlow,indretmid,indrethigh)
command3='echo '//trim(file2)//' >> /homedata/mreverdy/GOCCP/cal_corrompu'
call system(trim(command3))
goto 887
endif
temps(:)=vartmp8(1,:);
deallocate(vartmp8)
!------------------ Calculation of the date : type Prov ---------------------!
! !
! temps(nprof) is in International Atomic Time in UTC : yymmdd.ffffffff !
! !
! yy = Last two digits of year where 07 represents 2007 !
! mm = Month in two-character subfield with values 01-12 !
! dd = Day of month in two-character subfield with values 01-28, -29,.. !
! "." = Period as a separator !
! ffffffff = Fractional part of day !
! !
!----------------------------------------------------------------------------!
date=int(temps(1)) ! date of the read file
year=2000+int(date/10000) ! year
month=int((date-int(date/10000)*10000)/100) ! month
day=date-int(date/10000)*10000-month*100 ! day
jour=day
print *, 'Processing for the ',day,'/',month,'/',year
print *, 'File type = Prov'
else
!------------ Calculation of the date : type Launch (old data) --------------!
! !
! If the file is a launch one then, the UTC time is calculated from the TAI !
! time in seconds. !
! This calculation is necessary for the June July and August months period. !
! !
!----------------------------------------------------------------------------!
sds_varname='Profile_Time'
call sdsread8(vartmp8,filetmp2,sds_varname,ret1)
temps(:)=vartmp8(1,:);
deallocate(vartmp8)
date=int(temps(1))
year=2006
if(date.lt.425865606)then ! first value of the time in June
month=6
day=int((date-423273606)/86400)+1
elseif(date.lt.428544006)then ! first value of time in July
month=7
day=int((date-425865606)/86400)+1
else
month=8
day=int((date-428544006)/86400)+1 ! first value of time in August
endif
print *, 'Processing for the ',day,'/',month,'/',year
print *, 'Fichier Launch'
endif ! end selection of file type
!---------------- Time in day for the output netcdf files -------------------!
! !
! Select the number of days since 2000-01-01 00:00:00 to the mid of the run !
! period. !
! !
! ex : for monthly period, date is set to the 15th of the month !
! for a trimonthly period date is set to the 15th of the second month !
! !
!----------------------------------------------------------------------------!
if(numfich.eq.1)then
print *, file3(25:30)
date1=((year*100+month)*100+15)*100
date2=2000010100
print *, date1
print *, date2
resh=interdat(date2,date1) ! calculation of time between the 2 period
print *, resh ! in hour
resd=resh/24 ! converted in days
print *, resd
endif
! Retrieving data for atb variable.
sds_varname='Total_Attenuated_Backscatter_532'
call sdsread(atb,filetmp2,sds_varname)
! Retrieving data for atb variable.
sds_varname='Attenuated_Backscatter_1064'
call sdsread(atb2,filetmp2,sds_varname)
! Retrieving data for atb variable.
sds_varname='Perpendicular_Attenuated_Backscatter_532'
call sdsread(perp,filetmp2,sds_varname)
! Retrieving data for lat variable.
sds_varname='Latitude'
call sdsread(vartmp,filetmp2,sds_varname)
lat(:)=vartmp(1,:);
deallocate(vartmp)
! Retrieving data for lon variable.
sds_varname='Longitude'
call sdsread(vartmp,filetmp2,sds_varname)
lon(:)=vartmp(1,:);
deallocate(vartmp)
! Retrieving data for mol variable.
sds_varname='Molecular_Number_Density'
call sdsread(mol,filetmp2,sds_varname)
! Retrieve data for temp variable.
sds_varname='Temperature'
call sdsread(temp,filetmp2,sds_varname)
! Retrieving data for surf_elevation !!
sds_varname='Surface_Elevation'
call sdsread(vartmp,filetmp2,sds_varname)
SE(:)=vartmp(1,:);
deallocate(vartmp)
!***************************** READING META VAR *****************************!
! Retrieving data for altitude variable.
call metaread(altl,metal,filetmp2)
! Retrieving data for altitude variable.
call metaread(altm,metam,filetmp2)
print *, 'HDF Calipso File read'
print *, 'Input variables read'
print *, ''
!_____________________________________________________________________________
!
print *, 'Interpolation of data & molecular calculation start ...'
!****************************************************************************!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!* *!
!* BEGINNING OF CALCULATION ON THE INPUT VARIABLES *!
!* *!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
!************** CONVERTION OF THE UTC FRACTION IN UT HOUR *******************!
!******************************* WRF MODE *********************************!
if(model.eq.'wrf')then
do i=1,it !!!! loop on each profil
if((file2(67:70)=="Prov").or.(file2(67:70)=="AL_L"))then
! Calculation of hour UT with UTC time fraction
temps2(i)=(temps(i)-date)*24 ! temps = fraction of hour in prov file type
else
! Calculation of hour UT with TAI time
if(file2(67:70)=="Laun")then
if(date.lt.425865606)then
temps2(i)=(((temps(i)-423273606)/86400+1)-day)*24
elseif(date.lt.428544006)then
temps2(i)=(((temps(i)-425865606)/86400+1)-day)*24
else
temps2(i)=(((temps(i)-428544006)/86400+1)-day)*24
endif
endif
endif
enddo
!else
! deallocate(temps)
endif
!_____________________________________________________________________________
!
!****************************** LAUNCH FILE *********************************!
if(file2(67:70)=="Laun")then
do i=1,it !!!! loop on each profil
jour=day
date=60000+day+100*month
enddo
endif
!_____________________________________________________________________________
!
! INTERPOLATION OF PRESSURE TEMPERATURE AND MOLECULAR FROM 33LVL TO 583LVL !
if(alt_pres=='pressure')then
do i=1,it !!!! loop on each profil
call interp(pres,pres2,altm,altl,i,it)
call interp(mol,mol2,altm,altl,i,it) ! atb molecular without dimension
enddo !!!! end of profil loop
else
do i=1,it !!!! loop on each profil
temps2(i)=(temps(i)-date)*24 ! temps = fraction of hour in prov file type
call interp(mol,mol2,altm,altl,i,it) ! atb molecular without dimension
call interp(temp,temp2,altm,altl,i,it)
call atb_temp_interp(temp2,altl,i,it,SeuilTemp1km,SE) ! molecular extrapolation
call SE_alt_mol(SE,altl,temp2,altitude,it,i)! add the SE to mol3
enddo !!!! end of profil loop
endif
deallocate(temps)
!************************ CALCULATION OF ATB-MOLECULAR **********************!
!---------------------------- day or night mode -----------------------------!
! !
! The calculation of normalized ratio is calculated at different altitude !
! levels whether it is day or night time. !
! This difference appears in the "atb_mol" routine: !
! - between 20km and 25km during day time !
! - between 22km and 25km during night time !
! !
!----------------------------------------------------------------------------!
!-------------------------------- PSC filter --------------------------------!
! !
! During the polar winter, the cloud could appear up to 20km altitude at !
! latitude higher than 60° south. That's why from June to October, the !
! altitude calculation of the normalized ratio must be higher at these !
! latitudes. !
! The calculation altitude is ranged : !
! - between 28.5km and 35km during day time !
! - between 28.5km and 33km during night time !
! !
!----------------------------------------------------------------------------!
if(switch.eq.'day')then !!! DAY mode !!!
do i=1,it !!!! loop on each profil
! PSC filter during the polar winter
if((lat(i).le.-60).and.(month.ge.6).and.(month.le.10))then
! normalized ratio betwen 28.5 & 35km & molecr calculation in km-1 sr-1
call atb_mol(atb,mol2,mol3,i,it,17,42) ! Antarctic PSCs season
elseif((lat(i).ge.60).and.((month.eq.12).or.(month.eq.1).or.(month.eq.2)))then
call atb_mol(atb,mol2,mol3,i,it,17,42) ! Arctic PSCs season Pitts et al 2011
else
! normalized ratio betwen 20 & 25km & molecular calculation in km-1 sr-1
call atb_mol(atb,mol2,mol3,i,it,62,92)
endif
call atb_mol_interp(mol3,altl,i,it,SeuilMol1km,SE) ! molecular extrapolation
call SE_alt_mol(SE,altl,mol3,altitude,it,i)! add the SE to mol3
call SE_alt_atb(SE,altl,atb,altitude,it,i) ! add the SE to atb
enddo !!!! end of profil loop
elseif(switch.eq.'night')then !!! NIGHT mode !!!
do i=1,it !!!! loop on each profil
! PSC filter during the polar winter
if((lat(i).le.-60).and.(month.ge.6).and.(month.le.10))then
! normalized ratio betwen 28.5 & 33km & molecr calculation in km-1 sr-1
call atb_mol(atb,mol2,mol3,i,it,24,42)
elseif((lat(i).ge.60).and.((month.eq.12).or.(month.eq.1).or.(month.eq.2)))then
call atb_mol(atb,mol2,mol3,i,it,24,42) ! Arctic PSCs season Pitts et al 2011
else
! normalized ratio betwen 22& 25km & molecular calculation in km-1 sr-1
call atb_mol(atb,mol2,mol3,i,it,62,78)
endif
!mol4(:,i)=mol3(:,i); ! keep the mol3 before extrapolation in order to count the retrieval
call atb_mol_interp(mol3,altl,i,it,SeuilMol1km,SE) ! molecular extrapolation
call SE_alt_mol(SE,altl,mol3,altitude,it,i) ! add the SE to mol3
call SE_alt_atb(SE,altl,atb,altitude,it,i) ! add the SE to atb
enddo !!!! end of profil loop
endif ! end of day/night loop
print *, 'Interpolation of data & molecular calculation done'
!_____________________________________________________________________________
!
!****************************************************************************!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!* *!
!* SELECTION OF THE MODEL GRID CFMIP / LMDZ / NASA *!
!* AND ALLOCATION OF THE OUTPUTS VARIABLES *!
!* *!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
file6='MapLowMidHigh'//trim(file5(17:))//trim(version) ! Output Map file name
file66='MapHigh'//trim(file5(17:))//trim(version) ! Output Map file name
file7='SR_histo'//trim(file5(17:)) //trim(version) ! Output diagSR file name
file12='SR_histo_Phase'//trim(file5(17:)) //trim(version) ! Output diagSR file name
file10='3D_CloudFraction_Phase'//trim(file5(17:))//trim(version) ! Output depolSR file name
file13='3D_CloudFraction_Temp'//trim(file5(17:))//trim(version)
file11='MapLowMidHigh_Phase'//trim(file5(17:))//trim(version) ! Output Map file name
! file12='Phase_histo'//trim(file5(17:))//trim(version) ! Output Map file name
print *, 'altmax=',altmax
! Allocation / initialization of variable
print *, 'Allocation / Initialization of variables...'
allocate(indicep(altmax,it),indicep2(altmax,it),pr2moy2(altmax,it),indice2(altmax,it),crmoy(altmax,it))
allocate(pr2moy(altmax,it),molmoy(altmax,it),srmoy(altmax,it),depolmoy(altmax,it),perpmoy(altmax,it),parmoy(altmax,it),tempmoy(altmax,it))
allocate(indice(altmax,it),indicem(altmax,it),indicetemp(altmax,it))
if(numfich.eq.1)then ! Allocation of monthly variables
allocate(indday(latmax-1,lonmax-1,altmax,daymax))
allocate(cloudfractday(latmax-1,lonmax-1,altmax,daymax), &
clearfractday(latmax-1,lonmax-1,altmax,daymax))
allocate(uncertfractday(latmax-1,lonmax-1,altmax,daymax))
allocate(icecloudfractday(latmax-1,lonmax-1,altmax,daymax), &
phasefractday(latmax-1,lonmax-1,altmax,daymax), &
watercloudfractday(latmax-1,lonmax-1,altmax,daymax))
allocate(uncloudfractday(latmax-1,lonmax-1,altmax,daymax,catmax))
allocate(indphaseday(latmax-1,lonmax-1,altmax,daymax))
allocate(indphaseunday(latmax-1,lonmax-1,altmax,daymax,catmax))
allocate(isccplowday(latmax-1,lonmax-1,daymax), &
isccpmidday(latmax-1,lonmax-1,daymax), &
isccphighday(latmax-1,lonmax-1,daymax))
allocate(heightday(latmax-1,lonmax-1,daymax), &
indheight(latmax-1,lonmax-1,daymax))
allocate(heightday2(latmax-1,lonmax-1,daymax))
allocate(colcloudday(latmax-1,lonmax-1,daymax), &
isccpinddaylow(latmax-1,lonmax-1,daymax), &
isccpinddaymid(latmax-1,lonmax-1,daymax), &
isccpindday(latmax-1,lonmax-1,daymax))
allocate(cftempday(latmax-1,lonmax-1,tempmax-1,daymax), &
cftempiceday(latmax-1,lonmax-1,tempmax-1,daymax), &
cftempliqday(latmax-1,lonmax-1,tempmax-1,daymax), &
indcftemp(latmax-1,lonmax-1,tempmax-1,daymax), &
indcftempphase(latmax-1,lonmax-1,tempmax-1,daymax))
allocate(lowtemp(latmax-1,lonmax-1,daymax), &
midtemp(latmax-1,lonmax-1,daymax), &
hightemp(latmax-1,lonmax-1,daymax), &
coltemp(latmax-1,lonmax-1,daymax))
allocate(indlowtemp(latmax-1,lonmax-1,daymax), &
indmidtemp(latmax-1,lonmax-1,daymax), &
indhightemp(latmax-1,lonmax-1,daymax), &
indcoltemp(latmax-1,lonmax-1,daymax))
allocate(diagSR(lonmax-1,latmax-1,altmax,diagmax-1))
allocate(diagSRpha(lonmax-1,latmax-1,altmax,diagmax-8,3))
allocate(diagPHA(lonmax-1,latmax-1,altmax,tempmax-1,3))
allocate(indnan(latmax-1,lonmax-1,altmax))
allocate(indtotmean(lonmax-1,latmax-1),indtot(lonmax-1,latmax-1))
allocate(isccpliqday(latmax-1,lonmax-1,daymax,4),isccpiceday(latmax-1,lonmax-1,daymax,4))
allocate(isccpunday(latmax-1,lonmax-1,daymax,4,catmax), &
isccpphaseday(latmax-1,lonmax-1,daymax,4))
endif
if(alt_pres=='pressure')then
allocate(SEp(it))
SEp(:)=0
endif
pr2moy(:,:)=0; molmoy(:,:)=0;tempmoy(:,:)=0;
srmoy(:,:)=0; depolmoy(:,:)=0;
indice(:,:)=0; indicem(:,:)=0;
pr2moy2(:,:)=0;indice2(:,:)=0;crmoy(:,:)=0;
indicep2(:,:)=0; indicep(:,:)=0; indicetemp(:,:)=0;
if(numfich.eq.1)then
indday(:,:,:,:)=0;
cloudfractday(:,:,:,:)=0;clearfractday(:,:,:,:)=0;
uncertfractday(:,:,:,:)=0;
icecloudfractday(:,:,:,:)=0; watercloudfractday(:,:,:,:)=0
uncloudfractday(:,:,:,:,:)=0;
phasefractday(:,:,:,:)=0;
indcftempphase(:,:,:,:)=0
indcftemp(:,:,:,:)=0
cftempday(:,:,:,:)=0
cftempiceday(:,:,:,:)=0
cftempliqday(:,:,:,:)=0
indphaseday(:,:,:,:)=0; indphaseunday(:,:,:,:,:)=0;
heightday(:,:,:)=0; indheight(:,:,:)=0;
heightday2(:,:,:)=0;
isccplowday(:,:,:)=0;isccpmidday(:,:,:)=0;isccphighday(:,:,:)=0;
colcloudday(:,:,:)=0;isccpindday(:,:,:)=0;
isccpinddaylow(:,:,:)=0;isccpinddaymid(:,:,:)=0;
diagSR(:,:,:,:)=0;
diagSRpha(:,:,:,:,:)=0;
diagPHA(:,:,:,:,:)=0;
isccpliqday(:,:,:,:)=0;isccpiceday(:,:,:,:)=0;
isccpunday(:,:,:,:,:)=0; isccpphaseday(:,:,:,:)=0;
lowtemp(:,:,:)=0;midtemp(:,:,:)=0;hightemp(:,:,:)=0;coltemp(:,:,:)=0;
indlowtemp(:,:,:)=0;indmidtemp(:,:,:)=0;indhightemp(:,:,:)=0;indcoltemp(:,:,:)=0;
indtotmean(:,:)=0; indtot(:,:)=0;
endif
print *, ''
!_____________________________________________________________________________
!
!****************************************************************************!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!* *!
!* AVERAGING OF OBSERVATIONS DATA OVER THE VERTICAL MODEL BOXES *!
!* *!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
print *, 'Begin of vertical average'
!**************** VERTICAL AVERAGE OF OBSERVATIONS DATA *********************!
if(alt_pres=='altitude')then
do i=1, it !!! BEGIN OF IT LOOP
do iz=altmax,1,-1
do ilid=1,altitude
if ( (altl(ilid).ge.altmod(iz)).and.(altl(ilid).lt.altmod(iz+1)))&
then
call vertical_mean(temp2,tempmoy,atb,indicetemp,i,iz,ilid,it,altmax,&
altitude,4)
call vertical_mean(atb,pr2moy,atb,indice,i,iz,ilid,it,altmax, &
altitude,1)
call vertical_mean(mol3,molmoy,atb,indicem,i,iz,ilid,it,altmax,&
altitude,3)
call vertical_mean(atb2,pr2moy2,atb,indice2,i,iz,ilid,it,altmax,&
altitude,3)
call vertical_mean(perp,perpmoy,atb,indicep,i,iz,ilid,it,altmax,&
altitude,3)
call vertical_mean(perp,parmoy,atb,indicep2,i,iz,ilid,it,altmax,&
altitude,2)
endif
enddo
enddo
do iz=altmax,1,-1
call zero_detect(pr2moy,i,iz,it,altmax)
call zero_detect(molmoy,i,iz,it,altmax)
call zero_detect(tempmoy,i,iz,it,altmax)
call zero_detect(pr2moy2,i,iz,it,altmax)
call zero_detect(parmoy,i,iz,it,altmax)
call zero_detect(perpmoy,i,iz,it,altmax)
enddo
call Surf_detect2(SE,altmod,pr2moy,altmax,it,i,alt_pres)
call Surf_detect2(SE,altmod,molmoy,altmax,it,i,alt_pres)
call Surf_detect2(SE,altmod,tempmoy,altmax,it,i,alt_pres)
call Surf_detect2(SE,altmod,pr2moy2,altmax,it,i,alt_pres)
call Surf_detect2(SE,altmod,parmoy,altmax,it,i,alt_pres)
call Surf_detect2(SE,altmod,perpmoy,altmax,it,i,alt_pres)
do iz=altmax,1,-1
if((trim(gcm).eq.'LMDZ').or.(trim(gcm).eq.'WRF'))then
if((lat(i).le.-60).and.(month.ge.6).and.(month.le.10))then
call SR_CR_DEPOL_mean(pr2moy,molmoy,srmoy,indice,indicem,i,iz,it, &
altmax)
call SR_CR_DEPOL_mean(pr2moy2,pr2moy,crmoy,indice2,indice,i,iz,it, &
altmax)
call SR_CR_DEPOL_mean(parmoy,perpmoy,depolmoy,indicep2,indicep,i,iz,it, &
altmax)
else
call filtre_2lvl(pr2moy,molmoy,srmoy,indice,indicem,i,iz,it, &
altmax,gcm)
call SR_CR_DEPOL_mean(pr2moy2,pr2moy,crmoy,indice2,indice,i,iz,it, &
altmax)
call SR_CR_DEPOL_mean(perpmoy,parmoy,depolmoy,indicep,indicep2,i,iz,it, &
altmax)
endif
elseif(trim(gcm).eq.'LMDZ40')then
if((lat(i).le.-60).and.(month.ge.6).and.(month.le.10))then
call SR_CR_DEPOL_mean(pr2moy,molmoy,srmoy,indice,indicem,i,iz,it, &
altmax)
else
call filtre_2lvl(pr2moy,molmoy,srmoy,indice,indicem,i,iz,it, &
altmax,gcm)
endif
elseif((trim(gcm).eq.'CFMIP').or.(trim(gcm).eq.'CFMIP1').or.(trim(gcm)&
.eq.'CFMIP2.5').or.(trim(gcm).eq.'CFMIP80').or.(trim(gcm).eq.'CFMIP2').or.(trim(gcm).eq.'CFMIP160').or.(trim(gcm).eq.'CFMIP320'))then
call SR_CR_DEPOL_mean(pr2moy,molmoy,srmoy,indice,indicem,i,iz,it, &
altmax)
call SR_CR_DEPOL_mean(pr2moy2,pr2moy,crmoy,indice2,indice,i,iz,it, &
altmax)
call SR_CR_DEPOL_mean(perpmoy,parmoy,depolmoy,indicep2,indicep,i,iz,it, &
altmax)
elseif(trim(gcm).eq.'NASA')then
call SR_CR_DEPOL_mean(pr2moy,molmoy,srmoy,indice,indicem,i,iz,it, &
altmax)
!call filtre_2lvl(pr2moy,molmoy,srmoy,indice,indicem,i,iz,it,altmax)
endif
enddo
! Detection of the Surface Elevation & set -888 for value under this
! threshold
call Surf_detect(SE,altmod,srmoy,altmax,it,i)
call Surf_detect(SE,altmod,crmoy,altmax,it,i)
call Surf_detect(SE,altmod,depolmoy,altmax,it,i)
enddo !!! END OF IT LOOP
elseif(alt_pres=='pressure')then
do i=1, it !!! BEGIN OF IT LOOP
do iz=altmax,1,-1
do ilid=1,altitude
if ( (pres2(ilid,i).gt.prestop(iz)).and.(pres2(ilid,i).lt. &
prestop(iz-1)) )then
call vertical_mean(atb,pr2moy,atb,indice,i,iz,ilid,it,altmax, &
altitude,1)
call vertical_mean(mol3,molmoy,atb,indicem,i,iz,ilid,it,altmax,&
altitude,3)
endif
enddo
enddo
do iz=altmax,1,-1
call zero_detect(pr2moy,i,iz,it,altmax)
call zero_detect(molmoy,i,iz,it,altmax)
enddo
call SE_km_2_Pres2(SE,SEp,altl,pres2,prestop,pr2moy,altmax,it,i)
call SE_km_2_Pres2(SE,SEp,altl,pres2,prestop,molmoy,altmax,it,i)
do iz=altmax,1,-1
if((trim(gcm).eq.'LMDZ').or.(trim(gcm).eq.'WRF'))then
if((lat(i).le.-60).and.(month.ge.6).and.(month.le.10))then
call SR_CR_DEPOL_mean(pr2moy,molmoy,srmoy,indice,indicem,i,iz,it, &
altmax)
else
call filtre_2lvl(pr2moy,molmoy,srmoy,indice,indicem,i,iz,it, &
altmax,gcm)
endif
elseif(trim(gcm).eq.'LMDZ40')then
if((lat(i).le.-60).and.(month.ge.6).and.(month.le.10))then
call SR_CR_DEPOL_mean(pr2moy,molmoy,srmoy,indice,indicem,i,iz,it, &
altmax)
else
call filtre_2lvl(pr2moy,molmoy,srmoy,indice,indicem,i,iz,it, &
altmax,gcm)
endif
elseif((trim(gcm).eq.'CFMIP').or.(trim(gcm).eq.'CFMIP1').or.(trim(gcm)&
.eq.'CFMIP2.5').or.(trim(gcm).eq.'CFMIP80').or.(trim(gcm).eq.'CFMIP2').or.(trim(gcm).eq.'CFMIP160').or.(trim(gcm).eq.'CFMIP320'))then
if ((pr2moy(iz,i).eq.(-9999)).or.(molmoy(iz,i).eq.(-9999))) &
then
continue
else
do ilid=1,altitude
if ( (altl(ilid).gt.altmod(iz)).and.(altl(ilid).lt.altmod(iz+1)))&
then
if(mol4(ilid,i).ne.-9999)then
indret(i)=indret(i)+1
endif
endif
enddo
if (iz.lt.toplowl) then
do ilid=1,altitude
if ( (altl(ilid).gt.altmod(iz)).and.(altl(ilid).lt.altmod(iz+1)))&
then
if(mol4(ilid,i).ne.-9999)then
indretlow(i)=indretlow(i)+1
endif
endif
enddo
endif
if ((iz.ge.toplowl).and.(iz.le.topmidl))then
do ilid=1,altitude
if ( (altl(ilid).gt.altmod(iz)).and.(altl(ilid).lt.altmod(iz+1)))&
then
if(mol4(ilid,i).ne.-9999)then
indretmid(i)=indretmid(i)+1
endif
endif
enddo
endif
if(iz.gt.topmidl) then
do ilid=1,altitude
if ( (altl(ilid).gt.altmod(iz)).and.(altl(ilid).lt.altmod(iz+1)))&
then
if(mol4(ilid,i).ne.-9999)then
indrethigh(i)=indrethigh(i)+1
endif
endif
enddo
endif
test=indretlow(i)+indretmid(i)+indrethigh(i)
if(test.ne.indret(i))print *, 'error indice retrieval', indret
endif
call SR_CR_DEPOL_mean(pr2moy,molmoy,srmoy,indice,indicem,i,iz,it, &
altmax)
call SR_CR_DEPOL_mean(pr2moy2,pr2moy,crmoy,indice2,indice,i,iz,it, &
altmax)
call SR_CR_DEPOL_mean(parmoy,perpmoy,depolmoy,indicep2,indicep,i,iz,it, &
altmax)
elseif(trim(gcm).eq.'NASA')then
call SR_CR_DEPOL_mean(pr2moy,molmoy,srmoy,indice,indicem,i,iz,it, &
altmax)
endif
enddo
call SE_km_2_Pres(SE,SEp,altl,pres2,prestop,srmoy,altmax,it,i)
enddo
endif !!! END OF IT LOOP
! Mode wrf model
if(model.eq.'wrf')goto 622
print *, 'deallocate input var'
! Deallocate SDS/META variables
deallocate(atb,stat = OK_buffer)
deallocate(atb2,stat = OK_buffer)
deallocate(perp,stat = OK_buffer)
deallocate(mol,stat = OK_buffer)
deallocate(mol2,stat = OK_buffer)
deallocate(mol3,stat = OK_buffer)
deallocate(temp,stat = OK_buffer)
deallocate(temp2,stat = OK_buffer)
if(alt_pres=='pressure')deallocate(pres2,stat = OK_buffer)
deallocate(altl,stat = OK_buffer)
deallocate(altm,stat = OK_buffer)
!****************************************************************************!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!* *!
!* CLOUD DIAGNOSTICS FOR ONE PROFIL *!
!* *!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
print *, 'allocate flag var'
! Allocation / initialization of instantaneous fraction variables
allocate(cloudfraction(altmax,it),clearfraction(altmax,it),satfraction &
(altmax,it), uncertfraction(altmax,it),rejfraction(altmax,it))
allocate(nanfraction(altmax,it),sefraction(altmax,it))!,fractot(altmax,it))
cloudfraction(:,:)=0; clearfraction(:,:)=0; satfraction(:,:)=0;
uncertfraction(:,:)=0; nanfraction(:,:)=0;sefraction(:,:)=0;! fractot(:,:)=0
rejfraction(:,:)=0;
print *, 'plop'
!****************************************************************************!
!******************** INSTANTANEOUS FRACTION DIAGNOSTIC *********************!
!****************************************************************************!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!* *!
!* RECORD INSTANTANEOUS SR FILES *!
!* *!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
seuilatb=2.5e-03
deltatb=0
! select the instant file type:
! - on = instant classic file activated
! - off = desactivated
! - fraction = instant fraction file with GOCCP cloud mask
!instant_switch='on'
SELECTCASE('instant_switch')
!****************************************************************************!
!****************************************************************************!
!****************************************************************************!
!* RECORD ON *!
!****************************************************************************!
!****************************************************************************!
!****************************************************************************!
! instant classic file with SR value
CASE('on')
allocate(cloudfraction2(altmax,it))
cloudfraction2(:,:)=0;
write(numfichc,'(i4)')numfich
write(datec,'(I6)')date
write(yearc,'(I4)')year
command4='echo '//trim(file2)//'| cut -d/ -f8 | cut -d. -f2 > /homedata/mreverdy/GOCCP/src/instantname'//yearc//datec(3:6)//'_'//trim(switch)//'_'//trim(gcm)
CALL SYSTEM(trim(command4))
open(10,file='/homedata/mreverdy/GOCCP/src/instantname'//yearc//datec(3:6)//'_'//trim(switch)//'_'//trim(gcm))
read(10,*)instantname
close(10)
!print *, 'avant routine',srmoy(7,49261)
!print *, molmoy(7,49261),pr2moy(7,49261)
do i=1,it !!!!! BEGIN OF IT LOOP
! flag 0/1
call fraction_subgrid2_8km(seuilsnrlow,seuilsnrhigh,srmoy,pr2moy,indice, &
molmoy,indicem,satfraction, &
cloudfraction,clearfraction,uncertfraction, &
nanfraction,sefraction,rejfraction,i,altmax,it, &
toplowl,topmidl,switch,switch2)
call fraction_subgrid3_8km(seuilsnrlow,seuilsnrhigh,altmod,srmoy,pr2moy, &
indice,molmoy,indicem,cloudfraction2,i,altmax,it, &
switch,switch2)
enddo !!! END OF IT LOOP
where(rejfraction.eq.1)
srmoy=-777.
crmoy=-777.
depolmoy=-777.
pr2moy=-777.
molmoy=-777.
parmoy=-777.
perpmoy=-777.
!tempmoy=-777.
endwhere
where(nanfraction.eq.1)
srmoy=-9999.
crmoy=-9999.
depolmoy=-9999.
pr2moy=-9999.
molmoy=-9999.
parmoy=-9999.
perpmoy=-9999.
!tempmoy=-9999.
endwhere
where(sefraction.eq.1)
srmoy=-888.
crmoy=-888.
depolmoy=-888.
pr2moy=-888.
molmoy=-888.
parmoy=-888.
perpmoy=-888.
tempmoy=-888.
endwhere
where((srmoy.ne.-9999.).and.(srmoy.ne.-777.).and.(srmoy.ne.-888.))
pr2moy=pr2moy/indice
molmoy= molmoy/indicem
parmoy= parmoy/indicep2
perpmoy= perpmoy/indicep
endwhere
where(tempmoy.ne.-888.)
tempmoy= tempmoy/indicetemp
endwhere
print *, 'recording instant SR CR DR file'
!!!!! RECORD INSTANT SR FILES WITH ATB ATBper ATBpar ATBmol
file4='instant_SR_CR_DR_'//trim(instantname)//'_'//trim(switch)//'_'//trim(gcm)//'_'//trim(version)//'.nc'
print *, file4
call SR_CR_DR_ATB_nc(file4,altmid,altmod_bound,resd,altmax,switch,gcm,it,lat,lon,SE,temps2,&
srmoy,crmoy,depolmoy,pr2moy,molmoy,perpmoy,parmoy,tempmoy,cloudfraction2)
deallocate(cloudfraction2)
!****************************************************************************!
!****************************************************************************!
!****************************************************************************!
!* RECORD OFF *!
!****************************************************************************!
!****************************************************************************!
!****************************************************************************!
! Do not record any instant file
CASE('off')
do i=1,it !!!!! BEGIN OF IT LOOP
! flag 0/1
call fraction_subgrid2_8km(seuilsnrlow,seuilsnrhigh,srmoy,pr2moy,indice, &
molmoy,indicem,satfraction, &
cloudfraction,clearfraction,uncertfraction, &
nanfraction,sefraction,rejfraction,i,altmax,it, &
toplowl,topmidl,switch,switch2)
!*************** instant SR corrected by delta atb ****************!
enddo !!! END OF IT LOOP
where(rejfraction.eq.1)
srmoy=-777.
crmoy=-777.
depolmoy=-777.
pr2moy=-777.
molmoy=-777.
parmoy=-777.
perpmoy=-777.
!tempmoy=-777.
endwhere
where(nanfraction.eq.1)
srmoy=-9999.
crmoy=-9999.
depolmoy=-9999.
pr2moy=-9999.
molmoy=-9999.
parmoy=-9999.
perpmoy=-9999.
!tempmoy=-9999.
endwhere
where(sefraction.eq.1)
srmoy=-888.
crmoy=-888.
depolmoy=-888.
pr2moy=-888.
molmoy=-888.
parmoy=-888.
perpmoy=-888.
tempmoy=-888.
endwhere
where((srmoy.ne.-9999.).and.(srmoy.ne.-777.).and.(srmoy.ne.-888.))
pr2moy=pr2moy/indice
molmoy= molmoy/indicem
parmoy= parmoy/indicep2
perpmoy= perpmoy/indicep
endwhere
where(tempmoy.ne.-888.)
tempmoy= tempmoy/indicetemp
endwhere
ENDSELECT
if(allocated(temps2)) deallocate(temps2,stat = OK_buffer)
deallocate(SE,stat = OK_buffer)
!************** INSTANTANEOUS ISCCP LOW MID HIGH FRACTION ******************!
!!!!!!!!!!!!!!!!!! DEFINITION OF TOP AND BASE LAYER !!!!!!!!!!!!!!!!!!!!!!!!!
! low level < 3.2km
! 3.2 <= mid level < 6.5km
! high level >= 6.5km
! 680 hPa ===> 3.5km avec équilibre hydrostatique
! P=P0.exp(-z/H) , H=8.5
! 440 hPa ===> 7.2km
! top lvl of isccp
print *, 'diagnostic fraction nuage subgrid'
! Allocate / initialization of instantaneous isccp variables
allocate(isccplow(it),isccpmid(it),isccphigh(it),colcloud(it))!, colclear(it))
allocate(watercloud(altmax,it),icecloud(altmax,it),uncloud(altmax,it,catmax),phasecloud(altmax,it))
allocate(cftemp(tempmax-1,it),cftempliq(tempmax-1,it),cftempice(tempmax-1,it))
!cftempice
allocate(height(it),height2(it),isccpliq(4,it),isccpice(4,it),isccpun(4,it,catmax))
height(:)=0; height2(:)=0;
icecloud(:,:)=0; watercloud(:,:)=0; uncloud(:,:,:)=0;phasecloud(:,:)=0;
isccplow(:)=0; isccpmid(:)=0; isccphigh(:)=0;
colcloud(:)=0; !colclear(:)=0;
isccpice(:,:)=0; isccpliq(:,:)=0; isccpun(:,:,:)=0;
cftemp(:,:)=0;
cftempliq(:,:)=0;
cftempice(:,:)=0;
!! looking for limit before the 2 different SNR
do iz=altmax,1,-1
if(altmod(iz).lt.8.16)then
toplvlsat1=iz+1
exit
endif
enddo
!print *, "toto1"
!nol=nol_switch
do i=1,it !!!!! BEGIN OF IT LOOP
nanprof=0
perptmp1 =0
! CLoud Phase diagnostic with the equation of the liquid relation between ATB
! and ATBr: ATBr = 1.3919 * ATB² + 0.0176 * ATB
do iz=altmax,toplvlsat1,-1
if(cloudfraction(iz,i).gt.0.)then
if(perpmoy(iz,i).gt.parmoy(iz,i))then ! noisy point = unphysical value
uncloud(iz,i,5)=uncloud(iz,i,5)+1.
phasecloud(iz,i)=7.
else
!! Curve for discrimination between ice & liquid particles
perptmp1 = (pr2moy(iz,i)**5)*alpha50 + (pr2moy(iz,i)**4)*beta50 + (pr2moy(iz,i)**3)*gamma50 + (pr2moy(iz,i)**2)*delta50 + pr2moy(iz,i)*epsilon50 + zeta50
!! Curve for discrimination between ho particles & other
perptmp2 = pr2moy(iz,i)*Ahoi + Bhoi
if( (perpmoy(iz,i)-perptmp1).ge.0. )then
if (tempmoy(iz,i).gt.0 ) then
uncloud(iz,i,3)=uncloud(iz,i,3)+1. !fake ice particles
watercloud(iz,i)=watercloud(iz,i)+1. !fake ice particles
phasecloud(iz,i)=5.
else
icecloud(iz,i)=icecloud(iz,i)+1. ! ice particles
phasecloud(iz,i)=2.
endif
elseif( (perpmoy(iz,i)-perptmp2).ge.0. )then
if (tempmoy(iz,i).gt.-42 ) then
watercloud(iz,i)=watercloud(iz,i)+1.
phasecloud(iz,i)=1.
else
icecloud(iz,i)=icecloud(iz,i)+1. ! fakeliq particles
uncloud(iz,i,2)=uncloud(iz,i,2)+1. !fakeliq particles
phasecloud(iz,i)=4. !fakeliq particles
endif
else
uncloud(iz,i,4)=uncloud(iz,i,4)+1. !! horizontally oriented particles
phasecloud(iz,i)=6. !! horizontally oriented particles
endif
endif
endif
enddo
do iz=toplvlsat1-1,1,-1
if(cloudfraction(iz,i).gt.0.)then
if(perpmoy(iz,i).gt.parmoy(iz,i))then ! noisy point = unphysical value
uncloud(iz,i,5)=uncloud(iz,i,5)+1.
phasecloud(iz,i)=7.
else
!! Curve for discrimination between ice & liquid particles
perptmp1 = (pr2moy(iz,i)**5)*alpha50 + (pr2moy(iz,i)**4)*beta50 + (pr2moy(iz,i)**3)*gamma50 + (pr2moy(iz,i)**2)*delta50 + pr2moy(iz,i)*epsilon50 + zeta50
!! Curve for discrimination between ho particles & other
perptmp2 = pr2moy(iz,i)*Ahoi + Bhoi
if( (perpmoy(iz,i)-perptmp1).ge.0. )then
if (tempmoy(iz,i).gt.0 ) then
uncloud(iz,i,3)=uncloud(iz,i,3)+1. !fake ice particles
watercloud(iz,i)=watercloud(iz,i)+1. !fake ice particles
phasecloud(iz,i)=5.
else
icecloud(iz,i)=icecloud(iz,i)+1.
phasecloud(iz,i)=2.
endif
elseif( (perpmoy(iz,i)-perptmp2).ge.0. )then
if (tempmoy(iz,i).gt.-42 ) then
watercloud(iz,i)=watercloud(iz,i)+1.
phasecloud(iz,i)=1.
else
icecloud(iz,i)=icecloud(iz,i)+1. ! fakeliq particles
uncloud(iz,i,2)=uncloud(iz,i,2)+1. !fake liq particles
phasecloud(iz,i)=4. !fake liq particles
endif
else
uncloud(iz,i,4)=uncloud(iz,i,4)+1. !! horizontally oriented particles
phasecloud(iz,i)=6. !! horizontally oriented particles
endif
toplvlsat2=0
if( srmoy(iz,i).gt.30)then
toplvlsat2=iz
if(toplvlsat2.gt.altmax-2)then
print *, toplvlsat2
endif
goto 99
endif
endif
endif
enddo
99 continue
if(toplvlsat2.ne.0)then
! Other level below cloud with SR>30 phase = undefined
do iz=toplvlsat2-1,1,-1
if(cloudfraction(iz,i).gt.0.)then
uncloud(iz,i,1)=uncloud(iz,i,1)+1.
phasecloud(iz,i)=3. !! undefined cloud
endif
enddo
toplvlsat2=0
endif
do iz=1,altmax
if(cloudfraction(iz,i).gt.0.)then
icewaterres=watercloud(iz,i)+icecloud(iz,i)+uncloud(iz,i,1)+uncloud(iz,i,4)+uncloud(iz,i,5)
if((icewaterres.gt.1.).or.(icewaterres.eq.0.))then
print *, 'error sum phase=',icewaterres
print *, watercloud(iz,i),icecloud(iz,i),uncloud(iz,i,:)
stop
endif
endif
enddo
altend=0
altstart=0
if(nol.eq.1)then
!print *, "Non Over Lap MODE"
!!! NON OVERLAP MODE
!!! select only clouds in the highest isccp layer
!!! if isccpmid=1 then isccphigh must be 0
!!! A isccp layer can not have a cloud above
B34: do iz=altmax,1,-1
if(cloudfraction(iz,i).gt.0.)then
! Search the isscp high cloud fraction
if (iz.ge.topmidl) then
altstart=altmax
altend=topmidl
exit B34
endif
! Search the isscp mid cloud fraction
if ((iz.ge.toplowl).and.(iz.lt.topmidl)) then
altstart=topmidl-1
altend=toplowl
exit B34
endif
! Search the isscp low cloud fraction
if (iz.lt.toplowl) then
altstart=toplowl-1
altend=1
exit B34
endif
endif
enddo B34
else
!print *, "Over Lap MODE"
altend=1
altstart=altmax
endif
if(altend.ne.0)then ! to avoid clear sky profil error
indbase=0
do iz=altend,altstart
if(cloudfraction(iz,i).gt.0.)then
! Calculation of cloudfraction as a function of the temperature
do itemp=1,tempmax-1
if ( (tempmoy(iz,i).gt.tempmod(itemp)).and. &
(tempmoy(iz,i) .le.tempmod(itemp+1)) )then
cftemp(itemp,i)=cftemp(itemp,i)+1 ! cf tot
if( watercloud(iz,i).ne.0 )then
cftempliq(itemp,i)=cftempliq(itemp,i)+1 ! cf liquid
elseif( icecloud(iz,i).ne.0 )then
cftempice(itemp,i)=cftempice(itemp,i)+1 ! cf ice
endif
endif
enddo
! Indice de depolarisation (indices: 0=clear-sky, 1=liquid only; 2=mixte; 3=ice only)
depoltmp=0
icewaterres=0
! Search the isscp low cloud fraction
if (iz.lt.toplowl) then
isccplow(i)=1
if( icecloud(iz,i).gt.0 )then
isccpice(1,i)=1
endif
if( watercloud(iz,i).gt.0 )then
isccpliq(1,i)=1
endif
do icat=1,catmax
if(uncloud(iz,i,icat).gt.0)then
isccpun(1,i,icat)=1
endif
enddo
endif
! Search the isscp mid cloud fraction
if ((iz.ge.toplowl).and.(iz.lt.topmidl)) then
isccpmid(i)=1
if(icecloud(iz,i).gt.0)then
isccpice(2,i)=1
endif
if(watercloud(iz,i).gt.0)then
isccpliq(2,i)=1
endif
do icat=1,catmax
if(uncloud(iz,i,icat).gt.0)then
isccpun(2,i,icat)=1
endif
enddo
endif
! Search the isscp high cloud fraction
if (iz.ge.topmidl) then
isccphigh(i)=1
height(i)=altmid(iz)+0.24
indbase=indbase+1
if(indbase.eq.1)then
height2(i)=altmid(iz)-0.24
endif
if(icecloud(iz,i).gt.0)then
isccpice(3,i)=1
endif
if(watercloud(iz,i).gt.0)then
isccpliq(3,i)=1
endif
do icat=1,catmax
if(uncloud(iz,i,icat).gt.0)then
isccpun(3,i,icat)=1
endif
enddo
endif
! Search cloud fraction on the column
colcloud(i)=1
if(icecloud(iz,i).gt.0)then
isccpice(4,i)=1
endif
if(watercloud(iz,i).gt.0)then
isccpliq(4,i)=1
endif
do icat=1,catmax
if(uncloud(iz,i,icat).gt.0)then
isccpun(4,i,icat)=1
endif
enddo
endif !! endif cloudfraction > 0
if((nanfraction(iz,i).eq.1.).or.(rejfraction(iz,i).eq.1.).or.(sefraction(iz,i).eq.1.))then
nanprof=nanprof+1
endif
enddo
endif
!****************************************************************************!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!* *!
!* DAILY AVERAGE OF CLOUD DIAGNOSTICS *!
!* *!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
!******************* READING THE LAT LON MODEL GRID FILES *******************!
!---------------------------- lat lon grid file -----------------------------!
! !
! There is 3 grid in this program : !
! !
! -CFMIP : 1° x 1° x 41levels each 480m from 0 to 19.2km !
! (361,181,41) !
! -LMDZ : 3.75° x 2.53° x 19levels from 0 to 40.4823km !
! (96,72,19) !
! -NASA : 5° x 5° x 41levels each 480m from 0 to 19.2km !
! (73,37,41) !
! !
!----------------------------------------------------------------------------!
!************************** BEGIN THE DAILY AVERAGE *************************!
!---------------------------- lat lon grid file -----------------------------!
! !
! increase the daily variables over the lat/lon (& alt & diag) grid !
! !
!----------------------------------------------------------------------------!
! First level always equal to 0 because the average is perfomed between the
! level i and i-1.
!print *, "toto3"
do ilon=1,lonmax-1 !longitude
if( (lon(i).ge.lonmod(ilon)) .and. (lon(i).lt.lonmod(ilon+1)) )then
do ilat=1,latmax-1 !latitude
if ( (lat(i).ge.latmod(ilat)) .and. (lat(i).lt.latmod(ilat+1)) )then
indtot(ilon,ilat)=indtot(ilon,ilat)+1
nanprof=0
do ialt=1,altmax
if((nanfraction(ialt,i).eq.1.).or.(sefraction(ialt,i).eq.1.) &
.or.(rejfraction(ialt,i).eq.1.))then
nanprof=nanprof+1
endif
enddo
nansat=0
nanlow=0
do ialt=1,toplowl-1
if(satfraction(ialt,i).eq.1.)then
nansat=nansat+1 ! fully att layer
endif
if(sefraction(ialt,i).eq.1.)then
nanlow=nanlow+1 ! under SE layer
endif
enddo
nanmid=0
do ialt=toplowl,topmidl-1
if(satfraction(ialt,i).eq.1.)then
nanmid=nanmid+1
endif
enddo
! Cloudtop Height average (GEWEX option)
heightday(ilat,ilon,jour)=heightday(ilat,ilon,jour)+height(i)
heightday2(ilat,ilon,jour)=heightday2(ilat,ilon,jour)+height2(i)
if( height(i).gt.0)then
indheight(ilat,ilon,jour)=indheight(ilat,ilon,jour)+1
endif
do nphase = 1,4
isccpliqday(ilat,ilon,jour,nphase)=isccpliqday(ilat,ilon,jour,nphase)+isccpliq(nphase,i)
isccpiceday(ilat,ilon,jour,nphase)=isccpiceday(ilat,ilon,jour,nphase)+isccpice(nphase,i)
do icat=1,catmax
isccpunday(ilat,ilon,jour,nphase,icat)=isccpunday(ilat,ilon,jour,nphase,icat)+isccpun(nphase,i,icat)
enddo
enddo
!!!! A RAJOUTER LES ISCCPblablaDAY
!!!! ENREGISTRER LES 2 TYPE DE ISCCP en occurrence ?
! colclearday(ilat,ilon,jour)=colclearday(ilat,ilon,jour)+colclear(i)
! select only the profil .ne. NaN & Low layer not fully attenuated
if( (nanprof.le.(altmax-4)).and.(nansat.lt.(toplowl-1)).and. &
(nanlow.lt.(toplowl-1)) )then
isccplowday(ilat,ilon,jour)=isccplowday(ilat,ilon,jour)+isccplow(i)
isccpinddaylow(ilat,ilon,jour)=isccpinddaylow(ilat,ilon,jour)+1
endif
! select only the profil .ne. NaN & Mid layer not fully attenuated
if((nanprof.le.(altmax-4)).and.(nanmid.lt.(topmidl-toplowl)))then
isccpinddaymid(ilat,ilon,jour)=isccpinddaymid(ilat,ilon,jour)+1
isccpmidday(ilat,ilon,jour)=isccpmidday(ilat,ilon,jour)+isccpmid(i)
endif
! select only the profil .ne. NaN
if(nanprof.le.(altmax-4))then
isccpindday(ilat,ilon,jour)=isccpindday(ilat,ilon,jour)+1
isccphighday(ilat,ilon,jour)=isccphighday(ilat,ilon,jour)+ &
isccphigh(i)
colcloudday(ilat,ilon,jour)=colcloudday(ilat,ilon,jour)+colcloud(i)
endif
if( (isccplowday(ilat,ilon,jour)/isccpinddaylow(ilat,ilon,jour)) .gt. 1.00001)then
print *, file6
print *, i,lon(i),lat(i),nansat
print *, isccplowday(ilat,ilon,jour),isccpinddaylow(ilat,ilon,jour)
endif
do iz=1,altmax
if(cloudfraction(iz,i).gt.0.)then
if(indicetemp(iz,i).gt.0)then
coltemp(ilat,ilon,jour)=coltemp(ilat,ilon,jour)+(tempmoy(iz,i)/indicetemp(iz,i))
indcoltemp(ilat,ilon,jour)=indcoltemp(ilat,ilon,jour)+1
! Search the isscp low cloud fraction
if (iz.lt.toplowl) then
lowtemp(ilat,ilon,jour)=lowtemp(ilat,ilon,jour)+(tempmoy(iz,i)/indicetemp(iz,i))
indlowtemp(ilat,ilon,jour)=indlowtemp(ilat,ilon,jour)+1
endif
! Search the isscp mid cloud fraction
if ((iz.ge.toplowl).and.(iz.lt.topmidl)) then
midtemp(ilat,ilon,jour)=midtemp(ilat,ilon,jour)+(tempmoy(iz,i)/indicetemp(iz,i))
indmidtemp(ilat,ilon,jour)=indmidtemp(ilat,ilon,jour)+1
endif
! Search the isscp high cloud fraction
if (iz.ge.topmidl) then
hightemp(ilat,ilon,jour)=hightemp(ilat,ilon,jour)+(tempmoy(iz,i)/indicetemp(iz,i))
indhightemp(ilat,ilon,jour)=indhightemp(ilat,ilon,jour)+1
endif
endif
endif
enddo
! cloudfraction day as a function of temperature
do itemp=1,tempmax-1
cftempday(ilat,ilon,itemp,jour)=cftempday(ilat,ilon,itemp,jour)+cftemp(itemp,i)
cftempliqday(ilat,ilon,itemp,jour)=cftempliqday(ilat,ilon,itemp,jour)+ &
cftempliq(itemp,i)
cftempiceday(ilat,ilon,itemp,jour)=cftempiceday(ilat,ilon,itemp,jour)+ &
cftempice(itemp,i)
enddo
do ialt=altmax,1,-1
indnan(ilat,ilon,ialt)=indnan(ilat,ilon,ialt)+1
cloudfractday(ilat,ilon,ialt,jour)= &
cloudfractday(ilat,ilon,ialt,jour)+cloudfraction(ialt,i)
clearfractday(ilat,ilon,ialt,jour)= &
clearfractday(ilat,ilon,ialt,jour)+clearfraction(ialt,i)
uncertfractday(ilat,ilon,ialt,jour)= &
uncertfractday(ilat,ilon,ialt,jour)+uncertfraction(ialt,i)
icecloudfractday(ilat,ilon,ialt,jour)= &
icecloudfractday(ilat,ilon,ialt,jour)+icecloud(ialt,i)
watercloudfractday(ilat,ilon,ialt,jour)= &
watercloudfractday(ilat,ilon,ialt,jour)+watercloud(ialt,i)
do icat=1,catmax
uncloudfractday(ilat,ilon,ialt,jour,icat)= &
uncloudfractday(ilat,ilon,ialt,jour,icat)+uncloud(ialt,i,icat)
enddo
if((nanfraction(ialt,i).ne.1).and.(sefraction(ialt,i).ne.1).and.(satfraction(ialt,i).ne.1).and.(rejfraction(ialt,i).ne.1))then
indday(ilat,ilon,ialt,jour)=indday(ilat,ilon,ialt,jour)+1
do itemp=1,tempmax-1
if ( (tempmoy(ialt,i).gt.tempmod(itemp)).and. &
(tempmoy(ialt,i) .le.tempmod(itemp+1)) )then
indcftemp(ilat,ilon,itemp,jour)=indcftemp(ilat,ilon,itemp,jour)+1
endif
enddo
! indice of cloudfraction day as a function of temperature
if(indday(ilat,ilon,ialt,jour).lt.sum(uncloudfractday(ilat,ilon,ialt,jour,:)))then
print *, 'error indice < un_cloud',i,ialt
stop
endif
endif
if(srmoy(ialt,i).eq.srmod(1))then
diagSR(ilon,ilat,ialt,1)=diagSR(ilon,ilat,ialt,1)+1
endif
if(srmoy(ialt,i).eq.srmod(2))then
diagSR(ilon,ilat,ialt,2)=diagSR(ilon,ilat,ialt,2)+1
endif
! if( (srmoy(ialt,i).ge.srmod(1)) .and. (srmoy(ialt,i).lt.srmod(diagmax)) )then
do idiag=3,diagmax-1
if ( (srmoy(ialt,i).ge.srmod(idiag)).and. &
(srmoy(ialt,i).lt.srmod(idiag+1)) )then
diagSR(ilon,ilat,ialt,idiag)= &
diagSR(ilon,ilat,ialt,idiag)+1
endif
enddo
do idiag=8,diagmax-1
if ( (srmoy(ialt,i).ge.srmod(idiag)).and. &
(srmoy(ialt,i).lt.srmod(idiag+1)) )then
if(icecloud(ialt,i).ne.0)then
diagSRpha(ilon,ilat,ialt,idiag-7,2)= &
diagSRpha(ilon,ilat,ialt,idiag-7,2)+1
elseif(watercloud(ialt,i).ne.0)then
diagSRpha(ilon,ilat,ialt,idiag-7,1)= &
diagSRpha(ilon,ilat,ialt,idiag-7,1)+1
elseif(uncloud(ialt,i,1).ne.0)then
diagSRpha(ilon,ilat,ialt,idiag-7,3)= &
diagSRpha(ilon,ilat,ialt,idiag-7,3)+1
endif
endif
enddo
enddo
endif
enddo
endif
enddo
enddo !!!!!!!!!! END IT LOOP
!print *, "toto4"
!****************************************************************************!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!* *!
!* RECORD INSTANTANEOUS PHASE FILE *!
!* *!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
if('instant_switch'.eq.'on')then
call instant_phase(file4,altmax,it,phasecloud)
endif
do ilon=1,lonmax-1 !latitude
do ilat=1,latmax-1 !longitude
! print *, indtotmean(ilon,ilat)
if(indtot(ilon,ilat).gt.0)then
indtotmean(ilon,ilat)=indtotmean(ilon,ilat)+1
endif
enddo
enddo
indtot(:,:)=0;
!CASE DEFAULT
!print *, "The model you entered doesn't match, try another"
!
!ENDSELECT
!****************************************************************************!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!* *!
!* WRITE OUTPUT FILES *!
!* *!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
!----------------------------- Save output file -----------------------------!
! !
! Sauve = "wrf" when model WRF is used, then the data are saved in ASCII !
! format, and for every hdf calipso file. Only the matching WRF grid values !
! are saved. !
! - Lat : 199values between 15° to 55° !
! - Lon : 179values between -18° to 36° !
! - alt : 48levels from 0 to 35.5km !
! !
! Sauve = "chim" when model CHIMERE is used, then the data are saved in ASCII !
! format, and for every hdf calipso file. Only the matching CHIMERE grid !
! values are saved. !
! - Lat : 71values between -5° to 65° (every 1°) !
! - Lon : 181values between -100° to 80° (every 1°) !
! - alt : 281levels from 0 to 14km (every 50m) !
! !
! Sauve = "lmdz" when LMDZ is used, the data are saved in a single netcdf file !
! when the last hdf calipso file of the period have been read !
! !
!----------------------------------------------------------------------------!
622 continue
sauve=model
SELECT CASE (sauve)
!**************************** WRF OUTPUT FORMAT *****************************!
CASE ("wrf")
comptpf=0
do i=1,it
if ((lat(i).gt.15.0).and.(lat(i).lt.55.0))then
if((lon(i).gt.-18.0).and.(lon(i).lt.36.0))then
comptpf=comptpf+1
endif
endif
enddo
allocate(latwrf(comptpf),lonwrf(comptpf),SRwrf(altmax,comptpf),DEPOLwrf(altmax,comptpf),CRwrf(altmax,comptpf),SEwrf(comptpf),temps2wrf(comptpf))
if(comptpf.eq.0)then
goto 624 !track out from the domain
else
comptpf=0
do i=1,it
if ((lat(i).gt.15.0).and.(lat(i).lt.55.0))then
if((lon(i).gt.-18.0).and.(lon(i).lt.36.0))then
comptpf=comptpf+1
SEwrf(comptpf)=SE(i)
temps2wrf(comptpf)=temps2(i)
latwrf(comptpf)=lat(i)
lonwrf(comptpf)=lon(i)
do j=1,altmax
SRwrf(j,comptpf)=srmoy(j,i)
CRwrf(j,comptpf)=crmoy(j,i)
DEPOLwrf(j,comptpf)=depolmoy(j,i)
enddo
endif
endif
enddo
write(numfichc,'(i4)')numfich
write(datec,'(I5)')date
! Name of instantaneous file, one by hdf calipso file
file4='SR_CR_DEPOL_200'//datec//'_'//trim(switch)//'_'//trim(gcm)//'_'// &
trim(ADJUSTL(numfichc))//'.nc'
call SR_CR_DR_2nc(file4,altmid,altmod,resd,altmax,switch,gcm,comptpf,latwrf,lonwrf,SEwrf,temps2wrf,&
SRwrf,CRwrf,DEPOLwrf)
endif
624 continue
! Deallocate SDS/META variables
deallocate(atb,stat = OK_buffer)
deallocate(atb2,stat = OK_buffer)
deallocate(perp,stat = OK_buffer)
deallocate(mol,stat = OK_buffer)
deallocate(pres,stat = OK_buffer)
deallocate(SE,SEwrf,stat = OK_buffer)
deallocate(mol2,stat = OK_buffer)
deallocate(mol3,stat = OK_buffer)
deallocate(mol4)
deallocate(temp,stat = OK_buffer)
deallocate(temp2,stat = OK_buffer)
if(alt_pres=='pressure')then
deallocate(pres2,stat = OK_buffer)
endif
deallocate(altl,stat = OK_buffer)
deallocate(altm,stat = OK_buffer)
deallocate(temps2,temps2wrf,stat = OK_buffer)
deallocate(lonwrf,latwrf,SRwrf,CRwrf,DEPOLwrf)
!continue
!************************** CHIMERE OUTPUT FORMAT ***************************!
CASE ("chim")
print *, 'Regrid of data Done'
print *, ''
print *, 'Save the data'
do k=1,lonmax
do j=1,latmax
if(mheure(j,k).ne.0)then
box=box+1
if(lonmod(k)==12)then
! print *, k
endif
write(11,'(4(2x,I6),2(2x,F10.2),(2x,E13.6))'),numfich,box,month,day, &
lonmod(k),latmod(j),mheure(j,k)/indiceh(j,k)
do iz=1,altmax
! write(11,103),altmod(iz),srmoy(j,k,iz),crmoy(j,k,iz),depolmoy(j,k,iz),tempmoy(j,k,iz) &
! /indicet(j,k,iz),molmoy(j,k,iz)/indicem(j,k,iz)
enddo
endif
enddo
enddo
!**************************** LMDZ OUTPUT FORMAT ****************************!
CASE ("lmdz")
goto 666
CASE DEFAULT
print *, "error"
ENDSELECT
666 continue
647 continue
!***** DEALLOCATE SDS OUTPUT AND INSTANT LMDZ OUTPUT VAR AND CLOSE FILES ****!
deallocate(pr2moy,molmoy, stat = OK_buffer)!
deallocate(srmoy)
deallocate(lat,stat = OK_buffer)
deallocate(lon,stat = OK_buffer)
!deallocate(indtot,indret)
!deallocate(indretlow,indretmid,indrethigh)
deallocate(indice,indicem,indice2)
deallocate(indicep,indicep2,depolmoy,parmoy,perpmoy,pr2moy2,crmoy)
deallocate(tempmoy,indicetemp)
if(model=='wrf')then
deallocate(indice,indicem,indice2)
deallocate(indicep,indicep2,crmoy,depolmoy,parmoy,perpmoy,pr2moy2)
! deallocate(altmod,stat=OK_buffer)
endif
if(model=='chimere')then
deallocate(latmod,lonmod,altmod,stat = OK_buffer)
deallocate(mheure,stat = OK_buffer)
deallocate(indiceh,stat = OK_buffer)
deallocate(indice,indicem,indice2,stat = OK_buffer)
endif
if(model=='lmdz')then
! deallocate(indice,indicem)!,indice2,indicep,indicep2
if(alt_pres=='pressure')then
deallocate(SEp, stat = OK_buffer)
endif
deallocate(isccplow,isccpmid,isccphigh,colcloud)!,colclear, stat = OK_buffer)
deallocate(cloudfraction,clearfraction,satfraction,uncertfraction, &
nanfraction,sefraction,rejfraction)!,fractot)
deallocate(icecloud,watercloud,uncloud,phasecloud)
deallocate(isccpliq,isccpice,isccpun)
deallocate(cftemp,cftempliq,cftempice)
deallocate(height,height2)
endif
print *, 'Deallocate buffers done'
887 continue
!print *, 'rm the file'
!command2='rm -f /tmp/'//trim(filetmp)
!call system(command2)
print *, ''
print *, 'go to the next file'
! Temps elapsed final
call system_clock(count=t2, count_rate=ir)
tempstot=real(t2 - t1,kind=4)/real(ir,kind=4)
! Temps CPU de calcul final
call cpu_time(t_cpu_1)
t_cpu = t_cpu_1 - t_cpu_0
print '(//,3X,"Temps elapsed : ",1PE10.3," sec.",/, &
& 3X,"Temps CPU : ",1PE10.3," sec.",/,//)', &
tempstot,t_cpu
goto 888 ! next Calipso file
999 continue
! empty file list checking
if(file2(1:1).gt.' ')then
continue
else
print *, 'hdf file list empty'
print *, file2(1:1)
stop
endif
!****************************************************************************!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!* *!
!* MONTHLY AVERAGE CLOUD DIAGNOSTICS *!
!* *!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
!----------------------------- monthly average ------------------------------!
! !
! If there is no more hdf CALIPSO file to read, then the monthly average !
! can begin. This module is operating only in the lmdz case, that is to say !
! when we have to save the monthly diagnostic. !
! In the other case (chimere & wrf), the program ends here. !
! !
!----------------------------------------------------------------------------!
SELECT CASE (model)
CASE ("lmdz")
!****************************************************************************!
!*!!!!!!!!!!!!!! PART I : CLOUDY LOW MID HIGH MAP FILES !!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
! Allocation / initialization of isscp monthly variables
print *, 'allocation / initialization of isccp monthly variables'
allocate(monthheight(lonmax-1,latmax-1),indmonthheight(lonmax-1,latmax-1), &
monthheight2(lonmax-1,latmax-1))
allocate(monthisccplow(lonmax-1,latmax-1),monthisccpmid(lonmax-1,latmax-1), &
monthisccphigh(lonmax-1,latmax-1))
allocate(monthcolcloud(lonmax-1,latmax-1), monthcolclear(lonmax-1,latmax-1), &
isccpdaypermonthlow(lonmax-1,latmax-1), &
isccpdaypermonthmid(lonmax-1,latmax-1), &
isccpdaypermonth(lonmax-1,latmax-1))
allocate(hlow(lonmax-1,latmax-1,histmax-1),hmid(lonmax-1,latmax-1,histmax-1), &
hhigh(lonmax-1,latmax-1,histmax-1),hcol(lonmax-1,latmax-1,histmax-1),&
hheight(lonmax-1,latmax-1,histmax2-1))
allocate(hlowtemp(lonmax-1,latmax-1,histtempmax2),hmidtemp(lonmax-1,latmax-1,histtempmax2), &
hhightemp(lonmax-1,latmax-1,histtempmax2),hcoltemp(lonmax-1,latmax-1,histtempmax2))
allocate(monthlowtemp(lonmax-1,latmax-1),indmonthlowtemp(lonmax-1,latmax-1), &
monthmidtemp(lonmax-1,latmax-1),indmonthmidtemp(lonmax-1,latmax-1), &
monthhightemp(lonmax-1,latmax-1),indmonthhightemp(lonmax-1,latmax-1), &
monthcoltemp(lonmax-1,latmax-1),indmonthcoltemp(lonmax-1,latmax-1))
allocate(monthisccpliq(lonmax-1,latmax-1,4),monthisccpice(lonmax-1,latmax-1,4))
allocate(monthisccpun(lonmax-1,latmax-1,4,catmax))
allocate(monthisccpphase(lonmax-1,latmax-1,4))
allocate(indmonthphase(lonmax-1,latmax-1,4),indmonthphase2(lonmax-1,latmax-1,4))
allocate(inddayphase(latmax-1,lonmax-1,daymax,4))
inddayphase(:,:,:,:)=0;
monthisccpliq(:,:,:)=0; monthisccpice(:,:,:)=0;
monthisccpun(:,:,:,:)=0;
monthisccpphase(:,:,:)=0;indmonthphase(:,:,:)=0;indmonthphase2(:,:,:)=0
histmod(:)=0; histmod2(:)=0;
hlow(:,:,:)=0;hmid(:,:,:)=0;hhigh(:,:,:)=0;hcol(:,:,:)=0;hheight(:,:,:)=0;
monthheight(:,:)=0; monthheight2(:,:)=0; indmonthheight(:,:)=0;
monthisccplow(:,:)=0;monthisccpmid(:,:)=0;monthisccphigh(:,:)=0;
monthcolcloud(:,:)=0;isccpdaypermonth(:,:)=0;monthcolclear(:,:)=0
isccpdaypermonthlow(:,:)=0;isccpdaypermonthmid(:,:)=0;
histtempmod(:)=0; histtempmod2(:)=0;
hlowtemp(:,:,:)=0;monthlowtemp(:,:)=0;indmonthlowtemp(:,:)=0;
hmidtemp(:,:,:)=0;monthmidtemp(:,:)=0;indmonthmidtemp(:,:)=0;
hhightemp(:,:,:)=0;monthhightemp(:,:)=0;indmonthhightemp(:,:)=0;
hcoltemp(:,:,:)=0;monthcoltemp(:,:)=0;indmonthcoltemp(:,:)=0;
histtempmod(1)=150
histtempmod(2)=180
histtempmod(histtempmax)=320
do ihisttemp=2,histtempmax-2
histtempmod(ihisttemp+1)=histtempmod(ihisttemp)+5
enddo
do ihisttemp=1,histtempmax2
histtempmod2(ihisttemp)=(histtempmod(ihisttemp)+histtempmod(ihisttemp+1))/2
enddo
!print *, 'histtempmod',histtempmod
!print *, 'histtempmod2',histtempmod2
do ihist=1,histmax-2
histmod(ihist+1)=histmod(ihist)+0.1
enddo
histmod(histmax)=1.01
do ihist=1,histmax2-1
histmod2(ihist+1)=histmod2(ihist)+1
enddo
!!!!!!!!!!!!!!!!!!!!
!!!!!!!!!!!!!!!!!!!!
! changement à rajouter !
! normaliser le calcul de la phase par jour
!********* CALCULATION OF DAILY DIAGNOSTIC WITH MATCHING INDEXES ************!
! moyenne journalière effectuée avant la moyenne mensuelle pour donner le même
! poid à tous les jours malgré la quantité variable de donnée d'un jour à
! l'autre.
do jour=1,31
do ilon=1,lonmax-1
do ilat=1,latmax-1
if ( indlowtemp(ilat,ilon,jour).gt.0 ) then
lowtemp(ilat,ilon,jour)= &
(lowtemp(ilat,ilon,jour)/indlowtemp(ilat,ilon,jour))+273.15
endif
if ( indmidtemp(ilat,ilon,jour).gt.0 ) then
midtemp(ilat,ilon,jour)= &
(midtemp(ilat,ilon,jour)/indmidtemp(ilat,ilon,jour))+273.15
endif
if ( indhightemp(ilat,ilon,jour).gt.0 ) then
hightemp(ilat,ilon,jour)= &
(hightemp(ilat,ilon,jour)/indhightemp(ilat,ilon,jour))+273.15
endif
if ( indcoltemp(ilat,ilon,jour).gt.0 ) then
coltemp(ilat,ilon,jour)= &
(coltemp(ilat,ilon,jour)/indcoltemp(ilat,ilon,jour))+273.15
endif
if ( isccpindday(ilat,ilon,jour).gt.0 ) then
isccphighday(ilat,ilon,jour)= &
isccphighday(ilat,ilon,jour)/isccpindday(ilat,ilon,jour)
colcloudday(ilat,ilon,jour)= &
colcloudday(ilat,ilon,jour)/isccpindday(ilat,ilon,jour)
if (isccpiceday(ilat,ilon,jour,3)+isccpliqday(ilat,ilon,jour,3)+ &
+sum(isccpunday(ilat,ilon,jour,3,4:5))+isccpunday(ilat,ilon,jour,3,1).gt.0)then
isccptemp=isccpiceday(ilat,ilon,jour,3)+isccpliqday(ilat,ilon,jour,3)+ &
isccpunday(ilat,ilon,jour,3,1)+ sum(isccpunday(ilat,ilon,jour,3,4:5))
isccpliqday(ilat,ilon,jour,3)= isccpliqday(ilat,ilon,jour,3)/ &
isccptemp * isccphighday(ilat,ilon,jour)
isccpiceday(ilat,ilon,jour,3)= isccpiceday(ilat,ilon,jour,3)/ &
isccptemp * isccphighday(ilat,ilon,jour)
do icat=1,catmax
isccpunday(ilat,ilon,jour,3,icat)= isccpunday(ilat,ilon,jour,3,icat)/ &
isccptemp * isccphighday(ilat,ilon,jour)
enddo
endif
if (isccpiceday(ilat,ilon,jour,4)+isccpliqday(ilat,ilon,jour,4)+ &
+sum(isccpunday(ilat,ilon,jour,4,4:5))+isccpunday(ilat,ilon,jour,4,1).gt.0)then
isccptemp=isccpiceday(ilat,ilon,jour,4)+isccpliqday(ilat,ilon,jour,4)+ &
isccpunday(ilat,ilon,jour,4,1)+ sum(isccpunday(ilat,ilon,jour,4,4:5))
isccpliqday(ilat,ilon,jour,4)= isccpliqday(ilat,ilon,jour,4)/ &
isccptemp * colcloudday(ilat,ilon,jour)
isccpiceday(ilat,ilon,jour,4)= isccpiceday(ilat,ilon,jour,4)/ &
isccptemp * colcloudday(ilat,ilon,jour)
do icat=1,catmax
isccpunday(ilat,ilon,jour,4,icat)= isccpunday(ilat,ilon,jour,4,icat)/ &
isccptemp * isccphighday(ilat,ilon,jour)
enddo
endif
endif
if ( indheight(ilat,ilon,jour).gt.0 ) then
heightday(ilat,ilon,jour)= &
heightday(ilat,ilon,jour)/indheight(ilat,ilon,jour)
heightday2(ilat,ilon,jour)= &
heightday2(ilat,ilon,jour)/indheight(ilat,ilon,jour)
endif
if ( isccpinddaylow(ilat,ilon,jour).gt.0 ) then
isccplowday(ilat,ilon,jour)= &
isccplowday(ilat,ilon,jour)/isccpinddaylow(ilat,ilon,jour)
if (isccpiceday(ilat,ilon,jour,1)+isccpliqday(ilat,ilon,jour,1)+ &
+sum(isccpunday(ilat,ilon,jour,1,4:5))+isccpunday(ilat,ilon,jour,1,1).gt.0)then
isccptemp=isccpiceday(ilat,ilon,jour,1)+isccpliqday(ilat,ilon,jour,1)+ &
isccpunday(ilat,ilon,jour,1,1)+ sum(isccpunday(ilat,ilon,jour,1,4:5))
isccpliqday(ilat,ilon,jour,1)= isccpliqday(ilat,ilon,jour,1)/ &
isccptemp * isccplowday(ilat,ilon,jour)
isccpiceday(ilat,ilon,jour,1)= isccpiceday(ilat,ilon,jour,1)/ &
isccptemp * isccplowday(ilat,ilon,jour)
do icat=1,catmax
isccpunday(ilat,ilon,jour,1,icat)= isccpunday(ilat,ilon,jour,1,icat)/ &
isccptemp * isccplowday(ilat,ilon,jour)
enddo
endif
endif
if ( isccpinddaymid(ilat,ilon,jour).gt.0 ) then
isccpmidday(ilat,ilon,jour)= &
isccpmidday(ilat,ilon,jour)/isccpinddaymid(ilat,ilon,jour)
if (isccpiceday(ilat,ilon,jour,2)+isccpliqday(ilat,ilon,jour,2)+ &
+sum(isccpunday(ilat,ilon,jour,2,4:5))+isccpunday(ilat,ilon,jour,2,1).gt.0)then
isccptemp=isccpiceday(ilat,ilon,jour,2)+isccpliqday(ilat,ilon,jour,2)+ &
isccpunday(ilat,ilon,jour,2,1)+ sum(isccpunday(ilat,ilon,jour,2,4:5))
isccpliqday(ilat,ilon,jour,2)= isccpliqday(ilat,ilon,jour,2)/ &
isccptemp * isccpmidday(ilat,ilon,jour)
isccpiceday(ilat,ilon,jour,2)= isccpiceday(ilat,ilon,jour,2)/ &
isccptemp * isccpmidday(ilat,ilon,jour)
do icat=1,catmax
isccpunday(ilat,ilon,jour,2,icat)= isccpunday(ilat,ilon,jour,2,icat)/ &
isccptemp * isccpmidday(ilat,ilon,jour)
enddo
endif
if ((isccpiceday(ilat,ilon,jour,2)+isccpliqday(ilat,ilon,jour,2)).gt.isccpmidday(ilat,ilon,jour))then
print *, isccpmidday(ilat,ilon,jour),isccpiceday(ilat,ilon,jour,2)+isccpliqday(ilat,ilon,jour,2)
endif
endif
if ( isccplowday(ilat,ilon,jour) .gt. colcloudday(ilat,ilon,jour) )then
print *, ilon,ilat,jour
print *, isccplowday(ilat,ilon,jour),colcloudday(ilat,ilon,jour)
endif
do nphase=1,4
isccptemp=isccpiceday(ilat,ilon,jour,nphase)+isccpliqday(ilat,ilon,jour,nphase)
if(isccptemp.gt.0.)then
inddayphase(ilat,ilon,jour,nphase)=inddayphase(ilat,ilon,jour,nphase)+1.
isccpphaseday(ilat,ilon,jour,nphase)=isccpiceday(ilat,ilon,jour,nphase)/isccptemp
endif
enddo
enddo
enddo
enddo
!************* INCREMENTING THE MONTHLY DIAGNOSTIC AND INDEXES **************!
do jour=1,31
do ilon=1,lonmax-1
do ilat=1,latmax-1
if ( indlowtemp(ilat,ilon,jour).gt.0 ) then
do ihisttemp=1,histtempmax-1
if( (lowtemp(ilat,ilon,jour).ge.histtempmod(ihisttemp)) .and. &
(lowtemp(ilat,ilon,jour).lt.histtempmod(ihisttemp+1)) ) then
hlowtemp(ilon,ilat,ihisttemp)= &
hlowtemp(ilon,ilat,ihisttemp)+1
endif
enddo
monthlowtemp(ilon,ilat)=monthlowtemp(ilon,ilat)+ &
lowtemp(ilat,ilon,jour)
indmonthlowtemp(ilon,ilat)=indmonthlowtemp(ilon,ilat)+1
endif
if ( indmidtemp(ilat,ilon,jour).gt.0 ) then
do ihisttemp=1,histtempmax-1
if( (midtemp(ilat,ilon,jour).ge.histtempmod(ihisttemp)) .and. &
(midtemp(ilat,ilon,jour).lt.histtempmod(ihisttemp+1)) ) then
hmidtemp(ilon,ilat,ihisttemp)= &
hmidtemp(ilon,ilat,ihisttemp)+1
endif
enddo
monthmidtemp(ilon,ilat)=monthmidtemp(ilon,ilat)+ &
midtemp(ilat,ilon,jour)
indmonthmidtemp(ilon,ilat)=indmonthmidtemp(ilon,ilat)+1
endif
if ( indhightemp(ilat,ilon,jour).gt.0 ) then
do ihisttemp=1,histtempmax-1
if( (hightemp(ilat,ilon,jour).ge.histtempmod(ihisttemp)) .and. &
(hightemp(ilat,ilon,jour).lt.histtempmod(ihisttemp+1)) ) then
hhightemp(ilon,ilat,ihisttemp)= &
hhightemp(ilon,ilat,ihisttemp)+1
endif
enddo
monthhightemp(ilon,ilat)=monthhightemp(ilon,ilat)+ &
hightemp(ilat,ilon,jour)
indmonthhightemp(ilon,ilat)=indmonthhightemp(ilon,ilat)+1
endif
if ( indcoltemp(ilat,ilon,jour).gt.0 ) then
do ihisttemp=1,histtempmax-1
if( (coltemp(ilat,ilon,jour).ge.histtempmod(ihisttemp)) .and. &
(coltemp(ilat,ilon,jour).lt.histtempmod(ihisttemp+1)) ) then
hcoltemp(ilon,ilat,ihisttemp)= &
hcoltemp(ilon,ilat,ihisttemp)+1
endif
enddo
monthcoltemp(ilon,ilat)=monthcoltemp(ilon,ilat)+ &
coltemp(ilat,ilon,jour)
indmonthcoltemp(ilon,ilat)=indmonthcoltemp(ilon,ilat)+1
endif
if ( indheight(ilat,ilon,jour).gt.0 ) then
do ihist=1,histmax2-1
if( (heightday(ilat,ilon,jour).ge.histmod2(ihist)) .and.&
(heightday(ilat,ilon,jour).lt.histmod2(ihist+1)) ) then
hheight(ilon,ilat,ihist)=hheight(ilon,ilat,ihist)+1
endif
enddo
monthheight(ilon,ilat)=monthheight(ilon,ilat)+ &
heightday(ilat,ilon,jour)
monthheight2(ilon,ilat)=monthheight2(ilon,ilat)+ &
heightday2(ilat,ilon,jour)
indmonthheight(ilon,ilat)=indmonthheight(ilon,ilat)+1
endif
if ( isccpindday(ilat,ilon,jour).gt.0 ) then
do ihist=1,histmax-1
if( (isccphighday(ilat,ilon,jour).ge.histmod(ihist)) .and. &
(isccphighday(ilat,ilon,jour).lt.histmod(ihist+1)) ) then
hhigh(ilon,ilat,ihist)=hhigh(ilon,ilat,ihist)+1
endif
if( (colcloudday(ilat,ilon,jour).ge.histmod(ihist)) .and. &
(colcloudday(ilat,ilon,jour).lt.histmod(ihist+1)) )then
hcol(ilon,ilat,ihist)=hcol(ilon,ilat,ihist)+1
endif
enddo
monthisccphigh(ilon,ilat)=monthisccphigh(ilon,ilat)+ &
isccphighday(ilat,ilon,jour)
monthisccpliq(ilon,ilat,3)=monthisccpliq(ilon,ilat,3)+ &
isccpliqday(ilat,ilon,jour,3)
monthisccpliq(ilon,ilat,4)=monthisccpliq(ilon,ilat,4)+ &
isccpliqday(ilat,ilon,jour,4)
monthisccpice(ilon,ilat,3)=monthisccpice(ilon,ilat,3)+ &
isccpiceday(ilat,ilon,jour,3)
monthisccpice(ilon,ilat,4)=monthisccpice(ilon,ilat,4)+ &
isccpiceday(ilat,ilon,jour,4)
do icat=1,catmax
monthisccpun(ilon,ilat,3,icat)=monthisccpun(ilon,ilat,3,icat)+ &
isccpunday(ilat,ilon,jour,3,icat)
monthisccpun(ilon,ilat,4,icat)=monthisccpun(ilon,ilat,4,icat)+ &
isccpunday(ilat,ilon,jour,4,icat)
enddo
monthcolcloud(ilon,ilat)=monthcolcloud(ilon,ilat)+ &
colcloudday(ilat,ilon,jour)
! monthcolclear(ilon,ilat)=monthcolclear(ilon,ilat)+ &
! colclearday(ilat,ilon,jour)
!isccpdaypermonth(ilon,ilat)=isccpdaypermonth(ilon,ilat)+isccpindday(ilat,ilon,jour)
isccpdaypermonth(ilon,ilat)=isccpdaypermonth(ilon,ilat)+1
endif
if ( isccpinddaylow(ilat,ilon,jour).gt.0 ) then
do ihist=1,histmax-1
if( (isccplowday(ilat,ilon,jour).ge.histmod(ihist)) .and. &
(isccplowday(ilat,ilon,jour).lt.histmod(ihist+1)) )then
hlow(ilon,ilat,ihist)=hlow(ilon,ilat,ihist)+1
endif
enddo
monthisccpliq(ilon,ilat,1)=monthisccpliq(ilon,ilat,1)+ &
isccpliqday(ilat,ilon,jour,1)
monthisccpice(ilon,ilat,1)=monthisccpice(ilon,ilat,1)+ &
isccpiceday(ilat,ilon,jour,1)
do icat=1,catmax
monthisccpun(ilon,ilat,1,icat)=monthisccpun(ilon,ilat,1,icat)+ &
isccpunday(ilat,ilon,jour,1,icat)
enddo
monthisccplow(ilon,ilat)=monthisccplow(ilon,ilat)+ &
isccplowday(ilat,ilon,jour)
isccpdaypermonthlow(ilon,ilat)=isccpdaypermonthlow(ilon,ilat)+ 1 !isccpinddaylow(ilat,ilon,jour)
endif
if ( isccpinddaymid(ilat,ilon,jour).gt.0 ) then
do ihist=1,histmax-1
if( (isccpmidday(ilat,ilon,jour).ge.histmod(ihist)) .and. &
(isccpmidday(ilat,ilon,jour).lt.histmod(ihist+1)) )then
hmid(ilon,ilat,ihist)=hmid(ilon,ilat,ihist)+1
endif
enddo
monthisccpliq(ilon,ilat,2)=monthisccpliq(ilon,ilat,2)+ &
isccpliqday(ilat,ilon,jour,2)
monthisccpice(ilon,ilat,2)=monthisccpice(ilon,ilat,2)+ &
isccpiceday(ilat,ilon,jour,2)
do icat=1,catmax
monthisccpun(ilon,ilat,2,icat)=monthisccpun(ilon,ilat,2,icat)+ &
isccpunday(ilat,ilon,jour,2,icat)
enddo
monthisccpmid(ilon,ilat)=monthisccpmid(ilon,ilat)+ &
isccpmidday(ilat,ilon,jour)
isccpdaypermonthmid(ilon,ilat)=isccpdaypermonthmid(ilon,ilat)+ 1 !isccpinddaymid(ilat,ilon,jour)
endif
do nphase=1,4
isccptemp=isccpiceday(ilat,ilon,jour,nphase)+isccpliqday(ilat,ilon,jour,nphase)
if(inddayphase(ilat,ilon,jour,nphase).gt.0.)then
monthisccpphase(ilon,ilat,nphase)=monthisccpphase(ilon,ilat,nphase)+ &
isccpphaseday(ilat,ilon,jour,nphase)
indmonthphase(ilon,ilat,nphase)=indmonthphase(ilon,ilat,nphase)+1
else
isccptemp=sum(isccpunday(ilat,ilon,jour,nphase,:))
if(isccptemp.gt.0.)then
indmonthphase2(ilon,ilat,nphase)=indmonthphase2(ilon,ilat,nphase)+1
endif
endif
enddo
enddo
enddo
enddo
!******** CALCULATION OF MONTHLY DIAGNOSTIC WITH MATCHING INDEXES ***********!
do ilat=1,latmax-1
do ilon=1,lonmax-1
if ( indmonthcoltemp(ilon,ilat).ne.0 ) then
monthcoltemp(ilon,ilat)= &
monthcoltemp(ilon,ilat)/indmonthcoltemp(ilon,ilat)
else
monthcoltemp(ilon,ilat)=-999
do ihisttemp=1,histmax-1
hcoltemp(ilon,ilat,ihisttemp)=-999
enddo
endif
if ( indmonthhightemp(ilon,ilat).ne.0 ) then
monthhightemp(ilon,ilat)= &
monthhightemp(ilon,ilat)/indmonthhightemp(ilon,ilat)
else
monthhightemp(ilon,ilat)=-999
do ihisttemp=1,histmax-1
hhightemp(ilon,ilat,ihisttemp)=-999
enddo
endif
if ( indmonthmidtemp(ilon,ilat).ne.0 ) then
monthmidtemp(ilon,ilat)= &
monthmidtemp(ilon,ilat)/indmonthmidtemp(ilon,ilat)
else
monthmidtemp(ilon,ilat)=-999
do ihisttemp=1,histmax-1
hmidtemp(ilon,ilat,ihisttemp)=-999
enddo
endif
if ( indmonthlowtemp(ilon,ilat).ne.0 ) then
monthlowtemp(ilon,ilat)= &
monthlowtemp(ilon,ilat)/indmonthlowtemp(ilon,ilat)
else
monthlowtemp(ilon,ilat)=-999
do ihisttemp=1,histmax-1
hlowtemp(ilon,ilat,ihisttemp)=-999
enddo
endif
if ( isccpdaypermonth(ilon,ilat).ne.0 ) then
monthisccphigh(ilon,ilat)= &
monthisccphigh(ilon,ilat)/isccpdaypermonth(ilon,ilat)
monthisccpliq(ilon,ilat,3)= &
monthisccpliq(ilon,ilat,3)/isccpdaypermonth(ilon,ilat)
monthisccpice(ilon,ilat,3)= &
monthisccpice(ilon,ilat,3)/isccpdaypermonth(ilon,ilat)
monthisccpliq(ilon,ilat,4)= &
monthisccpliq(ilon,ilat,4)/isccpdaypermonth(ilon,ilat)
monthisccpice(ilon,ilat,4)= &
monthisccpice(ilon,ilat,4)/isccpdaypermonth(ilon,ilat)
monthcolcloud(ilon,ilat)= &
monthcolcloud(ilon,ilat)/isccpdaypermonth(ilon,ilat)
monthcolclear(ilon,ilat)= &
1-monthcolcloud(ilon,ilat)
do icat=1,catmax
monthisccpun(ilon,ilat,3,icat)= &
monthisccpun(ilon,ilat,3,icat)/isccpdaypermonth(ilon,ilat)
monthisccpun(ilon,ilat,4,icat)= &
monthisccpun(ilon,ilat,4,icat)/isccpdaypermonth(ilon,ilat)
enddo
if (indmonthheight(ilon,ilat).ne.0) then
monthheight(ilon,ilat)= &
monthheight(ilon,ilat)/indmonthheight(ilon,ilat)
monthheight2(ilon,ilat)= &
monthheight2(ilon,ilat)/indmonthheight(ilon,ilat)
else
monthheight(ilon,ilat)=-9999.
monthheight2(ilon,ilat)=-9999.
endif
else
! monthisccplow(ilon,ilat)=-9999
! monthisccpmid(ilon,ilat)=-9999
monthisccpliq(ilon,ilat,4)=-9999.
monthisccpice(ilon,ilat,4)=-9999.
monthisccpun(ilon,ilat,4,:)=-9999.
monthisccpliq(ilon,ilat,3)=-9999.
monthisccpice(ilon,ilat,3)=-9999.
monthisccpun(ilon,ilat,3,:)=-9999.
monthisccphigh(ilon,ilat)=-9999.
monthcolcloud(ilon,ilat)=-9999.
monthcolclear(ilon,ilat)=-9999.
monthheight(ilon,ilat)=-9999.
monthheight2(ilon,ilat)=-9999.
indtotmean(ilon,ilat)=-999.
do ihist=1,histmax2-1
hheight(ilon,ilat,ihist)=-999.
enddo
do ihist=1,histmax-1
hhigh(ilon,ilat,ihist)=-999.
enddo
endif
! if ( isccpdaypermonthlow(ilon,ilat).eq.0 ) then
if ( isccpdaypermonthlow(ilon,ilat).gt.0 ) then
monthisccplow(ilon,ilat)= &
monthisccplow(ilon,ilat)/isccpdaypermonthlow(ilon,ilat)
monthisccpliq(ilon,ilat,1)= &
monthisccpliq(ilon,ilat,1)/isccpdaypermonthlow(ilon,ilat)
monthisccpice(ilon,ilat,1)= &
monthisccpice(ilon,ilat,1)/isccpdaypermonthlow(ilon,ilat)
do icat=1,catmax
monthisccpun(ilon,ilat,1,icat)= &
monthisccpun(ilon,ilat,1,icat)/isccpdaypermonthlow(ilon,ilat)
enddo
else
monthisccpice(ilon,ilat,1)=-9999.
monthisccpliq(ilon,ilat,1)=-9999.
monthisccpun(ilon,ilat,1,:)=-9999.
monthisccplow(ilon,ilat)=-9999.
do ihist=1,histmax-1
hlow(ilon,ilat,ihist)=-999.
enddo
endif
! if ( isccpdaypermonthmid(ilon,ilat).eq.0 ) then
if ( isccpdaypermonthmid(ilon,ilat).gt.0 ) then
monthisccpmid(ilon,ilat)= &
monthisccpmid(ilon,ilat)/isccpdaypermonthmid(ilon,ilat)
monthisccpliq(ilon,ilat,2)= &
monthisccpliq(ilon,ilat,2)/isccpdaypermonthmid(ilon,ilat)
monthisccpice(ilon,ilat,2)= &
monthisccpice(ilon,ilat,2)/isccpdaypermonthmid(ilon,ilat)
do icat=1,catmax
monthisccpun(ilon,ilat,2,icat)= &
monthisccpun(ilon,ilat,2,icat)/isccpdaypermonthmid(ilon,ilat)
enddo
else
monthisccpice(ilon,ilat,2)=-9999.
monthisccpliq(ilon,ilat,2)=-9999.
monthisccpun(ilon,ilat,2,:)=-9999.
monthisccpmid(ilon,ilat)=-9999.
do ihist=1,histmax-1
hmid(ilon,ilat,ihist)=-999.
enddo
endif
do nphase=1,4
if ( indmonthphase(ilon,ilat,nphase).gt.0)then
monthisccpphase(ilon,ilat,nphase)= &
monthisccpphase(ilon,ilat,nphase)/indmonthphase(ilon,ilat,nphase)
else
if (indmonthphase2(ilon,ilat,nphase).gt.0)then
monthisccpphase(ilon,ilat,nphase)=-777.
else
monthisccpphase(ilon,ilat,nphase)=-9999.
endif
endif
enddo
enddo
enddo
!***************************** SAVE THE MAP FILES ***************************!
file8=trim(file6)//'.nc' ! name of output ncdf map file
file9=trim(file3(25:55)) ! period of map file (description of ncdf file)
!print *, 'titi'
call create_mapnc(file8,file9,lonmid,latmid,resd,dimidsm,gcm,lonmax-1,latmax-1)
call map_recvar2nc2(monthisccplow,monthisccpmid,monthisccphigh,monthcolcloud,&
monthcolclear,dimidsm,file8,lonmax-1,latmax-1)
file8=trim(file66)//'.nc' ! name of output ncdf map file
file9=trim(file3(25:55)) ! period of map file (description of ncdf file)
call create_maphighnc(file8,file9,lonmid,latmid,resd,dimidsm,gcm,lonmax-1,latmax-1)
call maphigh(monthisccphigh,monthheight,monthheight2,dimidsm,file8,lonmax-1,latmax-1)
!print *, 'titi2'
! Change NaN value from -9999 to -999 to fit with the GEWEX standard
forall(ilon=1:lonmax-1, ilat=1:latmax-1, monthisccplow(ilon,ilat)==-9999.)
monthisccplow(ilon,ilat)=-999
endforall
forall(ilon=1:lonmax-1, ilat=1:latmax-1, monthisccpmid(ilon,ilat)==-9999.)
monthisccpmid(ilon,ilat)=-999
endforall
forall(ilon=1:lonmax-1, ilat=1:latmax-1, monthisccphigh(ilon,ilat)==-9999.)
monthisccphigh(ilon,ilat)=-999
endforall
forall(ilon=1:lonmax-1, ilat=1:latmax-1, monthcolcloud(ilon,ilat)==-9999.)
monthcolcloud(ilon,ilat)=-999
endforall
file8=trim(file11)//'.nc' ! name of output ncdf map file
!print *, 'titi3'
call create_mapnc_phase(file8,file9,lonmid,latmid,resd,dimidsm,dimidsm2,gcm,lonmax-1,latmax-1)
! print *, 'titi4'
call map_recvar2nc2phaseocc2(monthisccpliq,monthisccpice,monthisccpun, &
monthisccpphase,dimidsm,dimidsm2,file8, &
lonmax-1,latmax-1)
!print *, 'titi5'
!subroutine map_recvar2nc2phaseocc2(liq,ice,ho,un,dust,dim,fname,nlon,nlat)
! monthlowtemp,monthmidtemp,monthhightemp, &
! monthcoltemp,hlowtemp,hmidtemp,hhightemp,hcoltemp,dimidhist3)
! Deallocate daily & monthly map variables
print *, 'deallocate daily & monthly map variables'
if(model=='lmdz')then
deallocate(hlow,hmid,hhigh,hcol,hheight)
deallocate(monthisccplow,monthisccpmid,monthisccphigh)
deallocate(monthcolcloud,isccpdaypermonth)!,monthcolclear
deallocate(monthisccpliq,monthisccpice,monthisccpun)
deallocate(indmonthphase,monthisccpphase)
deallocate(indmonthphase2)
deallocate(inddayphase)
deallocate(isccplowday,isccpmidday,isccphighday)
deallocate(isccpliqday,isccpiceday,isccpunday)
deallocate(colcloudday,isccpindday)!,colclearday
deallocate(isccpinddaylow,isccpinddaymid)
deallocate(isccpdaypermonthlow,isccpdaypermonthmid)
deallocate(indtotmean,indtot)
deallocate(indmonthheight,monthheight,indheight,heightday)
deallocate(monthheight2,heightday2)
deallocate(lowtemp,midtemp,hightemp,coltemp)
deallocate(indlowtemp,indmidtemp,indhightemp,indcoltemp)
deallocate(hlowtemp,hmidtemp,hhightemp,hcoltemp)
! deallocate(indtotmean,indretmean)
! deallocate(indretlowmean,indretmidmean,indrethighmean)
endif
print *, 'map file recorded'
!goto 621
!****************************************************************************!
!*!!!!!!!!!!!!!!!!!!!!!! PART III : CLOUDY MAP3D FILES !!!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
! Allocation / initialization of MAP3D monthly variables
print *, 'allocation / initialization of MAP3D monthly variables'
allocate(indphasepermonth(lonmax-1,latmax-1,altmax))!, &
allocate(indpermonth(lonmax-1,latmax-1,altmax))!, &
! indpermonthtot(lonmax-1,latmax-1,altmax))
allocate(monthcloudfract(lonmax-1,latmax-1,altmax), &
monthclearfract(lonmax-1,latmax-1,altmax))
! allocate(monthsatfract(lonmax-1,latmax-1,altmax))
allocate(monthuncertfract(lonmax-1,latmax-1,altmax))!, &
! monthnanfract(lonmax-1,latmax-1,altmax), &
! monthsefract(lonmax-1,latmax-1,altmax))
allocate(monthicecloud(lonmax-1,latmax-1,altmax), &
monthwatercloud(lonmax-1,latmax-1,altmax), &
indphasemonth(lonmax-1,latmax-1,altmax))
allocate(monthuncloud(lonmax-1,latmax-1,altmax,catmax))
allocate(monthphasecloud(lonmax-1,latmax-1,altmax))
allocate(indmonthphase3D(lonmax-1,latmax-1,altmax))
allocate(indphasefractday(latmax-1,lonmax-1,altmax,daymax))
allocate(monthcftemp(lonmax-1,latmax-1,tempmax-1))
allocate(monthcftempice(lonmax-1,latmax-1,tempmax-1))
allocate(monthcftempliq(lonmax-1,latmax-1,tempmax-1))
allocate(monthcftempphase(lonmax-1,latmax-1,tempmax-1))
allocate(indmonthphasetemp(lonmax-1,latmax-1,tempmax-1))
allocate(indcftemppermonth(lonmax-1,latmax-1,tempmax-1))
allocate(cftempphaseday(latmax-1,lonmax-1,tempmax-1,daymax))
!allocate(indtest(lonmax-1,latmax-1,tempmax-1))
!indtest(:,:,:)=0;
cftempphaseday(:,:,:,:)=0;
indpermonth(:,:,:)=0;indphasepermonth(:,:,:)=0;
indmonthphase3D(:,:,:)=0; monthphasecloud(:,:,:)=0;
monthcloudfract(:,:,:)=0;monthclearfract(:,:,:)=0;!monthsatfract(:,:,:)=0;
monthuncertfract(:,:,:)=0;!monthnanfract(:,:,:)=0;monthsefract(:,:,:)=0;
indphasemonth(:,:,:)=0;monthicecloud(:,:,:)=0;monthwatercloud(:,:,:)=0;
monthuncloud(:,:,:,:)=0;
indphasefractday(:,:,:,:)=0;
monthcftemp(:,:,:)=0
monthcftempice(:,:,:)=0
monthcftempliq(:,:,:)=0
monthcftempphase(:,:,:)=0
indmonthphasetemp(:,:,:)=0
indcftemppermonth(:,:,:)=0
!! OCCURRENCES FILE IN 3D WITH TEMPERATURE
do jour=1,31
do itemp=1,tempmax-1
do ilon=1,lonmax-1
do ilat=1,latmax-1
if (indcftemp(ilat,ilon,itemp,jour).gt.0) then
indcftemppermonth(ilon,ilat,itemp) = indcftemppermonth(ilon,ilat,itemp)+indcftemp(ilat,ilon,itemp,jour)
monthcftemp(ilon,ilat,itemp)=monthcftemp(ilon,ilat,itemp) &
+cftempday(ilat,ilon,itemp,jour)
monthcftempice(ilon,ilat,itemp)=monthcftempice(ilon,ilat,itemp) &
+cftempiceday(ilat,ilon,itemp,jour)
monthcftempliq(ilon,ilat,itemp)=monthcftempliq(ilon,ilat,itemp) &
+cftempliqday(ilat,ilon,itemp,jour)
endif
enddo
enddo
enddo
enddo
file8=trim(file13)//'_occ.nc' ! name of output netcdf MAP3D file
file9=trim(file3(25:55)) ! period of MAP3D file (description of ncdf file)
print *, 'MAP3D PHASE files recorded'
call create_temp3d(file8,file9,lonmid,latmid,tempmid,tempmod_bound,resd, &
dimidsp,tempmax-1,lonmax-1,latmax-1)
print *, 'MAP3D create temp'
call temp_recvar2nc(monthcftemp,monthcftempliq,monthcftempice, &
indcftemppermonth,dimidsp,file8,tempmax-1,lonmax-1,latmax-1)
monthcftemp(:,:,:)=0
monthcftempice(:,:,:)=0
monthcftempliq(:,:,:)=0
indcftemppermonth(:,:,:)=0
!print *, 'tata1'
!********* CALCULATION OF DAILY DIAGNOSTIC WITH MATCHING INDEXES ************!
! do ilat=1,latmax-1
!! do ilon=1,lonmax-1
! do jour=1,31
! do ialt=1,altmax
cfsumtemp=0.
do jour=1,31
do itemp=1,tempmax-1
do ilon=1,lonmax-1
do ilat=1,latmax-1
if (indcftemp(ilat,ilon,itemp,jour).gt.0) then
!indtest(ilon,ilat,itemp)=indtest(ilon,ilat,itemp)+indcftemp(ilat,ilon,itemp,jour)
cfsumtemp=cftempliqday(ilat,ilon,itemp,jour)+ &
cftempiceday(ilat,ilon,itemp,jour)
if(cfsumtemp.gt.0)then
if(cftempiceday(ilat,ilon,itemp,jour).eq.0.)then
cftempphaseday(ilat,ilon,itemp,jour)=0.
indcftempphase(ilat,ilon,itemp,jour)= &
indcftempphase(ilat,ilon,itemp,jour)+1
else
cftempphaseday(ilat,ilon,itemp,jour)= &
cftempiceday(ilat,ilon,itemp,jour)/cfsumtemp
indcftempphase(ilat,ilon,itemp,jour)= &
indcftempphase(ilat,ilon,itemp,jour)+1
endif
endif
cftempday(ilat,ilon,itemp,jour)= &
cftempday(ilat,ilon,itemp,jour)/indcftemp(ilat,ilon,itemp,jour)
cftempliqday(ilat,ilon,itemp,jour)= &
cftempliqday(ilat,ilon,itemp,jour)/indcftemp(ilat,ilon,itemp,jour)
cftempiceday(ilat,ilon,itemp,jour)= &
cftempiceday(ilat,ilon,itemp,jour)/indcftemp(ilat,ilon,itemp,jour)
if(cftempday(ilat,ilon,itemp,jour).gt.1.)then
print *, ilat,ilon,itemp,jour
print *, cftempday(ilat,ilon,itemp,jour)
print *, cftempliqday(ilat,ilon,itemp,jour)
print *, cftempiceday(ilat,ilon,itemp,jour)
endif
endif
enddo
enddo
enddo
enddo
allocate(tot_ind(lonmax-1,latmax-1,altmax), &
cloud_ind(lonmax-1,latmax-1,altmax), &
ice_ind(lonmax-1,latmax-1,altmax), &
water_ind(lonmax-1,latmax-1,altmax), &
un_ind(lonmax-1,latmax-1,altmax,catmax))
print *, 'test'
do ialt=1,altmax
do ilon=1,lonmax-1
do ilat=1,latmax-1
cloud_ind(ilon,ilat,ialt)=sum(cloudfractday(ilat,ilon,ialt,:))
tot_ind(ilon,ilat,ialt)=sum(indday(ilat,ilon,ialt,:))
ice_ind(ilon,ilat,ialt)=sum(icecloudfractday(ilat,ilon,ialt,:))
water_ind(ilon,ilat,ialt)=sum(watercloudfractday(ilat,ilon,ialt,:))
do icat=1,catmax
un_ind(ilon,ilat,ialt,icat)=sum(uncloudfractday(ilat,ilon,ialt,:,icat))
enddo
enddo
enddo
enddo
file8=trim(file10)//'_occ.nc' ! name of output netcdf MAP3D file
file9=trim(file3(25:55)) ! period of MAP3D file (description of ncdf file)
print *, 'titi'
call create_ind3d(file8,file9,lonmid,latmid,altmid,altmod_bound,resd, &
dimidsp,dimidsp2,altmax,lonmax-1,latmax-1)
print *, 'titi2'
call record_ind3d(cloud_ind,tot_ind,ice_ind,water_ind,un_ind, &
dimidsp,dimidsp2,file8,altmax,lonmax-1,latmax-1)
print *, 'titi3'
deallocate(tot_ind,cloud_ind,ice_ind,water_ind,un_ind)
isccptemp=0.
do jour=1,31
do ialt=1,altmax
do ilon=1,lonmax-1
do ilat=1,latmax-1
if (indday(ilat,ilon,ialt,jour).gt.0) then
! Cloud fraction / Clear fraction / Saturated fraction, daily
cloudfractday(ilat,ilon,ialt,jour) = &
cloudfractday(ilat,ilon,ialt,jour)/indday(ilat,ilon,ialt,jour)
clearfractday(ilat,ilon,ialt,jour) = &
clearfractday(ilat,ilon,ialt,jour)/indday(ilat,ilon,ialt,jour)
! satfractday(ilat,ilon,ialt,jour) = &
! satfractday(ilat,ilon,ialt,jour)/indday(ilat,ilon,ialt,jour)
uncertfractday(ilat,ilon,ialt,jour) = &
uncertfractday(ilat,ilon,ialt,jour)/indday(ilat,ilon,ialt,jour)
!nanfractday(ilat,ilon,ialt,jour) = &
! nanfractday(ilat,ilon,ialt,jour)/inddaytot(ilat,ilon,ialt,jour)
! sefractday(ilat,ilon,ialt,jour) = &
! sefractday(ilat,ilon,ialt,jour)/inddaytot(ilat,ilon,ialt,jour)
! endif
! if (indphaseday(ilat,ilon,ialt,jour).gt.0) then
isccptemp=icecloudfractday(ilat,ilon,ialt,jour)+ &
watercloudfractday(ilat,ilon,ialt,jour)
if(isccptemp.gt.0)then
if(icecloudfractday(ilat,ilon,ialt,jour).eq.0)then
phasefractday(ilat,ilon,ialt,jour) = 0.
indphasefractday(ilat,ilon,ialt,jour) = indphasefractday(ilat,ilon,ialt,jour)+1
else
indphasefractday(ilat,ilon,ialt,jour) = indphasefractday(ilat,ilon,ialt,jour)+1
phasefractday(ilat,ilon,ialt,jour) = &
icecloudfractday(ilat,ilon,ialt,jour)/isccptemp
endif
else
isccptemp=sum(uncloudfractday(ilat,ilon,ialt,jour,:))
if(isccptemp.gt.0)then
phasefractday(ilat,ilon,ialt,jour)=-777.
endif
endif
icecloudfractday(ilat,ilon,ialt,jour) = &
icecloudfractday(ilat,ilon,ialt,jour)/indday(ilat,ilon,ialt,jour)
watercloudfractday(ilat,ilon,ialt,jour) = &
watercloudfractday(ilat,ilon,ialt,jour)/indday(ilat,ilon,ialt,jour)
do icat=1,catmax
uncloudfractday(ilat,ilon,ialt,jour,icat) = &
uncloudfractday(ilat,ilon,ialt,jour,icat)/indday(ilat,ilon,ialt,jour)
enddo
endif
enddo
enddo
enddo
enddo
!************ INCREMENTING THE MONTHLY DIAGNOSTIC AND INDEXES **************!
do jour=1,31
do itemp=1,tempmax-1
do ilon=1,lonmax-1
do ilat=1,latmax-1
if (indcftemp(ilat,ilon,itemp,jour).gt.0) then
indcftemppermonth(ilon,ilat,itemp) = indcftemppermonth(ilon,ilat,itemp)+1
monthcftemp(ilon,ilat,itemp)=monthcftemp(ilon,ilat,itemp) &
+cftempday(ilat,ilon,itemp,jour)
monthcftempice(ilon,ilat,itemp)=monthcftempice(ilon,ilat,itemp) &
+cftempiceday(ilat,ilon,itemp,jour)
monthcftempliq(ilon,ilat,itemp)=monthcftempliq(ilon,ilat,itemp) &
+cftempliqday(ilat,ilon,itemp,jour)
!indcftempphase
if(indcftempphase(ilat,ilon,itemp,jour).gt.0.)then
monthcftempphase(ilon,ilat,itemp) = monthcftempphase(ilon,ilat,itemp)+ &
cftempphaseday(ilat,ilon,itemp,jour)
indmonthphasetemp(ilon,ilat,itemp) = indmonthphasetemp(ilon,ilat,itemp)+1
endif
endif
enddo
enddo
enddo
enddo
do jour=1,31
do ialt=1,altmax
do ilat=1,latmax-1
do ilon=1,lonmax-1
if (indday(ilat,ilon,ialt,jour).gt.0) then
indpermonth(ilon,ilat,ialt) = indpermonth(ilon,ilat,ialt)+1
indphasepermonth(ilon,ilat,ialt) = indphasepermonth(ilon,ilat,ialt)+ &
indday(ilat,ilon,ialt,jour)
! Monthly Fraction
monthcloudfract(ilon,ilat,ialt) = monthcloudfract(ilon,ilat,ialt) + &
cloudfractday(ilat,ilon,ialt,jour)
monthclearfract(ilon,ilat,ialt) = monthclearfract(ilon,ilat,ialt) + &
clearfractday(ilat,ilon,ialt,jour)
! monthsatfract(ilon,ilat,ialt) = monthsatfract(ilon,ilat,ialt) + &
! satfractday(ilat,ilon,ialt,jour)
monthuncertfract(ilon,ilat,ialt) = monthuncertfract(ilon,ilat,ialt) + &
uncertfractday(ilat,ilon,ialt,jour)
monthicecloud(ilon,ilat,ialt) = monthicecloud(ilon,ilat,ialt) + &
icecloudfractday(ilat,ilon,ialt,jour)
monthwatercloud(ilon,ilat,ialt) = monthwatercloud(ilon,ilat,ialt) + &
watercloudfractday(ilat,ilon,ialt,jour)
do icat=1,catmax
monthuncloud(ilon,ilat,ialt,icat) = monthuncloud(ilon,ilat,ialt,icat) + &
uncloudfractday(ilat,ilon,ialt,jour,icat)
enddo
!!! changement ici
!! a terminer la phase 3D
if(indphasefractday(ilat,ilon,ialt,jour).gt.0.)then
monthphasecloud(ilon,ilat,ialt) = monthphasecloud(ilon,ilat,ialt) + &
phasefractday(ilat,ilon,ialt,jour)
indmonthphase3D(ilon,ilat,ialt) = indmonthphase3D(ilon,ilat,ialt)+1
endif
endif
enddo
enddo
enddo
enddo
!print *, 'tata3'
do ialt=1,altmax
do ilat=1,latmax-1
do ilon=1,lonmax-1
if (indphasepermonth(ilon,ilat,ialt).lt.sum(monthuncloud(ilon,ilat,ialt,:))) then
print *, ilon,ilat,ialt,indphasepermonth(ilon,ilat,ialt),monthuncloud(ilon,ilat,ialt,:)
endif
enddo
enddo
enddo
! Deallocate daily MAP3D variables
print *, 'deallocate daily MAP3D variables'
if(model=='lmdz')then
deallocate(indday)!,inddaytot)
deallocate(cloudfractday, clearfractday,uncertfractday)
deallocate(indphaseday,icecloudfractday,watercloudfractday)
deallocate(uncloudfractday)
deallocate(cftempday,cftempliqday,cftempiceday,indcftemp,indcftempphase)
! deallocate(satfractday, nanfractday,sefractday)
endif
!******** CALCULATION OF MONTHLY DIAGNOSTIC WITH MATCHING INDEXES ***********!
do ilat=1,latmax-1
do ilon=1,lonmax-1
do itemp=1,tempmax-1
if(indmonthphasetemp(ilon,ilat,itemp).gt.0)then
monthcftempphase(ilon,ilat,itemp)= &
monthcftempphase(ilon,ilat,itemp)/indmonthphasetemp(ilon,ilat,itemp)
else
monthcftempphase(ilon,ilat,itemp)=-9999.
endif
if(indcftemppermonth(ilon,ilat,itemp).gt.0 )then
monthcftemp(ilon,ilat,itemp)= &
monthcftemp(ilon,ilat,itemp)/indcftemppermonth(ilon,ilat,itemp)
monthcftempice(ilon,ilat,itemp)= &
monthcftempice(ilon,ilat,itemp)/indcftemppermonth(ilon,ilat,itemp)
monthcftempliq(ilon,ilat,itemp)= &
monthcftempliq(ilon,ilat,itemp)/indcftemppermonth(ilon,ilat,itemp)
else
monthcftemp(ilon,ilat,itemp)=-9999.
monthcftempliq(ilon,ilat,itemp)=-9999.
monthcftempice(ilon,ilat,itemp)=-9999.
endif
enddo
do ialt=1,altmax
if ( indmonthphase3D(ilon,ilat,ialt).gt.0 ) then
monthphasecloud(ilon,ilat,ialt)= &
monthphasecloud(ilon,ilat,ialt)/indmonthphase3D(ilon,ilat,ialt)
else
monthphasecloud(ilon,ilat,ialt)=-9999.
do jour = 1,31
if(phasefractday(ilat,ilon,ialt,jour).eq.-777.)then
monthphasecloud(ilon,ilat,ialt)=-777.
endif
enddo
endif
if ( indpermonth(ilon,ilat,ialt).gt.0 ) then
monthcloudfract(ilon,ilat,ialt)= &
monthcloudfract(ilon,ilat,ialt)/indpermonth(ilon,ilat,ialt)
monthclearfract(ilon,ilat,ialt)= &
monthclearfract(ilon,ilat,ialt)/indpermonth(ilon,ilat,ialt)
! monthsatfract(ilon,ilat,ialt)= &
! monthsatfract(ilon,ilat,ialt)/indpermonth(ilon,ilat,ialt)
monthuncertfract(ilon,ilat,ialt)= &
monthuncertfract(ilon,ilat,ialt)/indpermonth(ilon,ilat,ialt)
monthicecloud(ilon,ilat,ialt)= &
monthicecloud(ilon,ilat,ialt)/indpermonth(ilon,ilat,ialt)
monthwatercloud(ilon,ilat,ialt)= &
monthwatercloud(ilon,ilat,ialt)/indpermonth(ilon,ilat,ialt)
do icat=1,catmax
monthuncloud(ilon,ilat,ialt,icat)= &
monthuncloud(ilon,ilat,ialt,icat)/indpermonth(ilon,ilat,ialt)
enddo
else
monthcloudfract(ilon,ilat,ialt)=-9999.
monthclearfract(ilon,ilat,ialt)=-9999.
! monthsatfract(ilon,ilat,ialt)=-9999
monthuncertfract(ilon,ilat,ialt)=-9999.
monthuncloud(ilon,ilat,ialt,:)=-9999.
monthwatercloud(ilon,ilat,ialt)=-9999.
monthicecloud(ilon,ilat,ialt)=-9999.
indphasepermonth(ilon,ilat,ialt)=-9999.
endif
enddo
enddo
enddo
deallocate(phasefractday,indphasefractday)
! Deallocate monthly indexes
!**************************** SAVE THE MAP3D FILES **************************!
file8=trim(file5)//trim(version)//'.nc' ! name of output netcdf MAP3D file
file9=trim(file3(25:55)) ! period of MAP3D file (description of ncdf file)
call create_profnc(file8,file9,lonmid,latmid,altmid,altmod_bound,resd, &
dimidsp,altmax,lonmax-1,latmax-1)
call prof_recvar2nc(monthcloudfract,monthclearfract,monthuncertfract, &
dimidsp,file8,altmax,lonmax-1,latmax-1)
print *, 'MAP3D files recorded'
file8=trim(file10)//'.nc' ! name of output netcdf MAP3D file
file9=trim(file3(25:55)) ! period of MAP3D file (description of ncdf file)
call create_depolnc3d(file8,file9,lonmid,latmid,altmid,altmod_bound,resd, &
dimidsp,dimidsp2,altmax,lonmax-1,latmax-1)
!!$ call depol_recvar2nc(monthicecloud,monthwatercloud, & !indphasemonth, &!,monthsatfract, &,monthnanfract,monthsefract
!!$ dimidsp, &
!!$ file8,altmax,lonmax-1,latmax-1)
!subroutine depol_recvar2ncocc(ice,water,un,ho,dust,ind,dim,fname,alt,nlon,nlat)!nan,se,sat
call depol_recvar2ncocc(monthicecloud,monthwatercloud,monthuncloud, &
monthphasecloud,indphasepermonth,dimidsp,dimidsp2, &
file8,altmax,lonmax-1,latmax-1)
! check the allocation
if (OK_buffer/=0) print *,'--- buffer allocation error '
!print *, 'tutu'
deallocate(monthphasecloud,stat = OK_buffer)
if (OK_buffer/=0) print *,'--- buffer allocation error '
!print *, 'tutu2'
! deallocate(indmonthphase3D,stat = OK_buffer)
!if (OK_buffer/=0) print *,'--- buffer allocation error '
!print *, 'tutu3'
deallocate(indphasepermonth,stat = OK_buffer)
if (OK_buffer/=0) print *,'--- buffer allocation error '
file8=trim(file13)//'.nc' ! name of output netcdf MAP3D file
file9=trim(file3(25:55)) ! period of MAP3D file (description of ncdf file)
print *, 'MAP3D PHASE files recorded'
call create_temp3d(file8,file9,lonmid,latmid,tempmid,tempmod_bound,resd, &
dimidsp,tempmax-1,lonmax-1,latmax-1)
print *, 'MAP3D create temp'
call temp_recvar2nc(monthcftemp,monthcftempliq,monthcftempice, &
monthcftempphase,dimidsp,file8,tempmax-1,lonmax-1,latmax-1)
print *, 'MAP3D record temp'
! Deallocate daily & monthly diagSR variables
print *, 'deallocate daily & monthly MAP3D variables'
if(model=='lmdz')then
deallocate(monthcloudfract,monthclearfract,monthuncertfract)
deallocate(monthicecloud,monthwatercloud,indphasemonth,indpermonth)
deallocate(monthuncloud)
!print *, 'titi'
! deallocate(monthsatfract,monthnanfract,monthsefract)
!print *, 'titi'
!print *, 'titi'
deallocate(indcftemppermonth)
deallocate(indmonthphasetemp)
deallocate(monthcftempphase)
!print *, 'titi'
deallocate(monthcftemp)
deallocate(monthcftempliq)
deallocate(monthcftempice)
!print *, 'titi'
endif
!****************************************************************************!
!*!!!!!!!!!!!!!!!!!!!!!!!!! PART II : DIAGSR FILES !!!!!!!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
! Allocation / initialization of diagSR monthly variables
print *, 'allocation / initialization of diagSR monthly variables'
file8=trim(file7)//'.nc' ! name of output netcdf diagSR file
file9=trim(file3(25:55)) ! period of diagSR file (description of ncdf file)
!!$ call create_diagnc2(trim(file7)//'.tmp',file9,lonmid,latmid,altmid,srmod,resd,dimidsd2, &!dimidsd2, &
!!$ altmax,lonmax-1,latmax-1)
!!$
!!$
!!$
!!$!************ CALCULATION OF MONTHLY DIAGNOSTIC WITH DAILY VAR **************!
print *, 'allocation monthdiagSR terminé'
print *, sum(sum(sum(sum(diagSRpha(:,:,:,:,1),4),3),2),1)
print *, sum(sum(sum(sum(diagSRpha(:,:,:,:,2),4),3),2),1)
print *, sum(sum(sum(sum(diagSRpha(:,:,:,:,3),4),3),2),1)
forall(ilon=1:lonmax-1, ilat=1:latmax-1, ialt=1:altmax, indnan(ilat,ilon,ialt) == 0)
diagSR(ilon,ilat,ialt,1:diagmax-1)=-9999.
diagSRpha(ilon,ilat,ialt,1:diagmax-8,:)=-9999.
endforall
call create_diagnc(file8,file9,lonmid,latmid,altmid,altmod_bound,srmod,resd,dimidsd,dimidsdb, &!dimidsd2, &
altmax,lonmax-1,latmax-1)
print *, 'creation fichier diag final'
call diag_recvar2nc3(diagSR,dimidsd,dimidsdb,file8,altmax,lonmax-1,latmax-1)
! call diag_recvar2nc(monthdiagSR15,monthdiagSR1,dimidsd,dimidsd2,file8,altmax,lonmax-1,latmax-1)
file8=trim(file12)//'.nc' ! name of output netcdf diagSR file
file9=trim(file3(25:55)) ! period of diagSR file (description of ncdf file)
print *, sum(sum(sum(sum(diagSRpha(:,:,:,:,1),4),3),2),1)
print *, sum(sum(sum(sum(diagSRpha(:,:,:,:,2),4),3),2),1)
print *, sum(sum(sum(sum(diagSRpha(:,:,:,:,3),4),3),2),1)
call create_diagncpha(file8,file9,lonmid,latmid,altmid,altmod_bound,srmod,resd,dimidsd,dimidsdb, &!dimidsd2, &
altmax,lonmax-1,latmax-1)
print *, 'creation fichier diag final'
call diag_recvar2nc3pha(diagSRpha,dimidsd,dimidsdb,file8,altmax,lonmax-1,latmax-1)
print *, 'deallocate daily & monthly diagSR variables'
if(model=='lmdz')then
deallocate(diagSR,diagSRpha)!,monthdiagSR15,monthdiagSR1)
endif
! Deallocate daily & monthly diagSR variables
print *, 'deallocate daily & monthly diagSR variables'
621 continue
if(model=='lmdz')then
deallocate(latmod,lonmod,prestop,altmod,srmod,pr2mod,atbrmod,srdepmod,depolmod,lonmid,latmid,altmid,tempmod,stat = OK_buffer) !crmod
endif
close(1)
CASE ("chimere")
continue
CASE ("wrf")
deallocate(latmod,lonmod,prestop,altmod,srmod,lonmid,latmid,altmid,stat = OK_buffer) !crmod
close(1)
! close(35)
CASE DEFAULT
print *, "error"
ENDSELECT
102 format(f10.2,3e13.5)
103 format((2x,f10.2),5(2x,e13.5))
104 format(2(2x,I5),(2x,e13.5),4(2x,f8.2))
106 format(3(f8.3,1x),2(e12.5,1x),7(f8.3,1x))
107 format(9(f8.2,1x))
108 format(4(f8.3,1x),(1x,e13.6))
print *, 'END OF PROGRAM'
print *, '-----------------------------------------------------------------------'
print *, '-----------------------------------------------------------------------'
contains
!****************************************************************************!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!****************************************************************************!
!****************************************************************************!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!* *!
!* END OF PROGRAM *!
!* *!
!*!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
!****************************************************************************!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!****************************************************************************!
!****************************************************************************!
!****************************************************************************!
!************************** SUBROUTINE LIST ***************************!
!****************************************************************************!
!****************************************************************************!
!----------------------------------------------------------------------------!
! **** SDSREAD8 **** This routine allows to read 8-bit SDS-variable on hdf !
! files !
!----------------------------------------------------------------------------!
! filename : calipso file name
! varname : SDS 8-bit name variable to extract from calipso file
!----------------------------------------------------------------------------!
! var : SDS 8-bit variable to extract from calipso file
!----------------------------------------------------------------------------!
! i : loop on the indice of calipso variables
! name : SDS 8-bit name variable to extract from calipso file
! ret :
! start :
! stride :
! edges :
! sd_id : some id
! sds_id : some id
! OK_buffer :
! npts : value of one dimension of the read var
! nprofs : value of one dimension of the read var
! nb : some loop index
! index :
! rank :
! istat :
! attributes:
! num_type :
! !
!----------------------------------------------------------------------------!
subroutine sdsread8(var,filename,varname,ret)
implicit none
include "hdf.f90"
include "dffunc.f90"
integer :: i, ret, start(2) = 0, stride(2) = 1 ,edges(2)
integer :: sd_id, sds_id, OK_buffer
integer :: npts, nprofs, nb
real*8,dimension(:,:),allocatable :: var
integer*4 :: index, rank, istat, attributes, num_type
integer*4 :: dim_sizes (32)
character(len=232) :: name, filename
character :: varname*100
sd_id = sfstart (filename, DFACC_READ)
! loop on the variables number (<100)
do i=0,100
nb=i
! Select and read the var
sds_id = sfselect (sd_id, nb)
istat = sfginfo (sds_id, name, rank, dim_sizes, num_type, attributes)
if(name==trim(varname))exit
enddo
! Retrieving the dimesions & allocating memorie
npts = dim_sizes(1)
nprofs = dim_sizes(2)
allocate(var(npts, nprofs),stat = OK_buffer)
if (OK_buffer/=0) print *,'--- buffer allocation of ',trim(name),'error'
edges = [npts, nprofs]
ret = sfrdata (sds_id, start, stride, edges, var)
! Do something with the data
if (ret.eq.-1) then
print *,'ERROR'
goto 555
end if
! Close the crap
ret = sfendacc(sds_id)
ret = sfend(sd_id)
555 continue
end subroutine sdsread8
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! **** SDSREAD **** This routine allows to read a 2dim SDS-variable on hdf !
! files !
!----------------------------------------------------------------------------!
subroutine sdsread(var,filename,varname)
implicit none
include "hdf.f90"
include "dffunc.f90"
integer :: i, ret, start(2) = 0, stride(2) = 1 ,edges(2)
integer :: sd_id, sds_id
integer :: npts, nprofs, nb, OK_buffer
real,dimension(:,:),allocatable :: var
integer*4 :: index, rank, istat, attributes, num_type
integer*4 :: dim_sizes (32)
character(len=232) :: name, filename
character :: varname*100
! print *,'Reading HDF file...'
sd_id = sfstart (filename, DFACC_READ)
do i=2,100
nb=i
! Select and read the var
sds_id = sfselect (sd_id, nb)
istat = sfginfo (sds_id, name, rank, dim_sizes, num_type, attributes)
if(name==trim(varname))exit
enddo
! print *, name,'dimensions : ', dim_sizes(1:2)
npts = dim_sizes(1)
nprofs = dim_sizes(2)
allocate(var(npts, nprofs),stat = OK_buffer)
if (OK_buffer/=0) print *,'--- buffer allocation of ',trim(name),'error'
edges = [npts, nprofs]
ret = sfrdata (sds_id, start, stride, edges, var)
! print *,'Reading : ', name
! Do something with the data
if (ret.eq.-1) then
print *,'ERROR'
end if
! Close the crap
ret = sfendacc(sds_id)
ret = sfend(sd_id)
end subroutine sdsread
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
!***** METAREAD ***** This routine allows to read a Meta-variable on hdf !
! files !
!----------------------------------------------------------------------------!
subroutine metaread(var,varname,filename)
implicit none
include "hdf.f90"
include "dffunc.f90"
integer :: ret, istat, OK_buffer
integer :: file_id, vdata_ref, vdata_id
! integer :: interlace, vdata_size ,n_rec
character :: varname*30
character :: filename*1024
! character :: fields*550, vdata_name*30
real*4,dimension(:),allocatable :: var
! Allocate var size
if(varname=='Lidar_Data_Altitudes')then
allocate(var(583), stat=OK_buffer)
if (OK_buffer/=0) print *,'--- buffer allocation of ',trim(varname),'error'
else
allocate(var(33), stat=OK_buffer)
if (OK_buffer/=0) print *,'--- buffer allocation of ',trim(varname),'error'
endif
!print *,'Reading HDF file...'
file_id = hopen (filename, DFACC_READ, 0)
! initialize vdata interface,find vdata called 'metadata '
! attach to this vdata
istat = vfstart (file_id)
vdata_ref = vsffnd (file_id, 'metadata')
vdata_id = vsfatch (file_id, vdata_ref, 'r')
! reads Varname
!print *, varname,' exists : ', vsfex (vdata_id, varname)
istat = vsfsfld (vdata_id, varname)
ret = vsfread (vdata_id, var, 1, FULL_INTERLACE)
if (ret.ne.-1) then
continue
else
! print *, 'ERROR READING METAVAR'
end if
! TRES IMPORTANT : il faut appeler vsfseek entre chaque vsfsfld
! sinon la lecture ne fonctionne pas !
ret = vsfseek (vdata_id, 0)
! Close all the crap
istat = vsfdtch(vdata_id)
istat = vfend (file_id)
istat = hclose (file_id)
if (istat.eq.0) then
print *,'Reading HDF File OK.'
else
print *,'ERROR READING HDF'
endif
end subroutine metaread
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! ***** NPROF ***** This routine find the hdf file number of profiles !
!----------------------------------------------------------------------------!
subroutine nprof(filename,nb,nprofs)
implicit none
include "hdf.f90"
include "dffunc.f90"
integer :: ret
integer :: sd_id, sds_id
integer :: npts, nprofs, nb
integer*4 :: rank, istat, attributes, num_type !index
integer*4 :: dim_sizes (32)
character(len=232) :: name, filename
sd_id = sfstart (filename, DFACC_READ)
! Select and read the var
sds_id = sfselect (sd_id, nb)
istat = sfginfo (sds_id, name, rank, dim_sizes, num_type, attributes)
! Rtrieving the dimesions
npts = dim_sizes(1)
nprofs = dim_sizes(2)
print *, 'le nombre de profil du fichier est :', nprofs
! Close the crap
ret = sfendacc(sds_id)
ret = sfend(sd_id)
end subroutine nprof
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! ***** INTERP ***** This routine proceed a linear interpolation of variables!
! entered !
!----------------------------------------------------------------------------!
! i : loop index on the profil !
! var : non interpolated variable dim=33,nprofs !
! fvar : altitude of meteo lvl in kilometer, = altm !
! fvar2 : altitude of lidar lvl in kilometer = altl !
! nprofs : number of profil !
!----------------------------------------------------------------------------!
! var2 : interpolated variable dim=583,nprofs !
!----------------------------------------------------------------------------!
! a,b : coefficient for the interpolation equation !
! imol : loop index of the meteo altitude (33) !
! ilid : loop index of the lidar altitude (583) !
! altitude : number of level for the lidar variables !
! altitude2: number of level for the meteo variables !
!----------------------------------------------------------------------------!
! !
! ex : call interp(pres,pres2,altm,altl,i,it) !
!----------------------------------------------------------------------------!
subroutine interp(var,var2,fvar,fvar2,i,nprofs)
implicit none
! Indexes & parameters
real :: a,b
integer :: i
integer :: ilid
integer :: imol
integer(kind=2),parameter :: altitude2 = 33
integer(kind=2),parameter :: altitude = 583
integer ::nprofs
! META variables
real*4,dimension(583) :: fvar2
real*4,dimension(33) :: fvar
real,dimension(33,nprofs) :: var
real,dimension(583,nprofs) :: var2
do imol=2,altitude2
! exclude the nan value
if( ( (var(imol,i).lt.1E+16).and.(var(imol,i).gt.1E+13).or. &
(var(imol,i).eq.-9999.) ).or.( (var(imol-1,i).lt.1E+16).and. &
(var(imol-1,i).gt.1E+13).or.(var(imol-1,i).eq.-9999.) ) )then
do ilid=1,altitude
if ((fvar2(ilid).ge.fvar(imol)).and.(fvar2(ilid).lt.fvar(imol-1)))then
var2(ilid,i)=-9999.
endif
enddo
else
! calculation of coefficient
a=(var(imol,i)-var(imol-1,i))/(fvar(imol)-fvar(imol-1))
b=var(imol,i)-a*fvar(imol)
! calculation of new interpolated variable
do ilid=1,altitude
if ((fvar2(ilid).ge.fvar(imol)).and.(fvar2(ilid).lt.fvar(imol-1)))then
var2(ilid,i)=a*fvar2(ilid)+b
endif
enddo
endif
enddo
end subroutine interp
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! ***** ATB_MOL_INTERP ***** This subroutine extrapolate the atbmol from the !
! last atbmol known value to the Surface Elevation!
! in the limit of the 5 first kilometers !
!----------------------------------------------------------------------------!
! i : loop index on the profil !
! nprofs : number of profil !
! alt : altitude of lidar lvl in kilometer = altl !
!----------------------------------------------------------------------------!
! var3 : molecular interpolated in km-1 sr-1 !
!----------------------------------------------------------------------------!
! l : loop index on alt3 altitude levels !
! alt3 : selection of value of alt the nearest to 0 1 2 3 4 & 5km !
! a,b : coefficient for the interpolation equation !
! ilid : loop index of the lidar altitude (583) !
! SeuilMol1km : treshold to add to the molecular to get the value of !
! molecular 1kilometer lower (this treshold is available under !
! 5km altitude) !
!----------------------------------------------------------------------------!
! !
! ex : call atb_mol_interp(mol3,altl,i,it) !
! !
!----------------------------------------------------------------------------!
! Purpose : When the molecular value is missing close to the ground (e.g. !
! under 5km), this routine extrapolate this value with the tresh- !
! old "SeuilMol1km" applied to the last known value of molecular !
! at 5 4 3 2 or 1 km. Then we have 2 values of molecular distant !
! from 1km. At this moment the routine perform the interpolation !
! between this 2 values at the other altitude. This process !
! don't stop until reaching the surface elevation. !
!----------------------------------------------------------------------------!
subroutine atb_mol_interp(var3,alt,i,nprofs,seuil,SE)
implicit none
integer :: ilid, l, i, n
! real*4,parameter :: SeuilMol1km = 0.00015 , SeuilTemp1km = -6.5
real*4 :: seuil
real*8 :: a,b
integer :: nprofs
integer,dimension(10) :: alt3
real,dimension(583,nprofs) :: var3
real,dimension(583) :: alt,SE
! altitude of 5 level from 0 to 5km each km (made from altl)
alt3(1)=275; alt3(2)=296; alt3(3)=329; alt3(4)=362; alt3(5)=395;
alt3(6)=429; alt3(7)=462; alt3(8)=495; alt3(9)=529; alt3(10)=562;
if( sum(var3(1:275,i)).lt.0. )then
! Exclude entiere NaN profile
var3(:,i)=-777.
else
do ilid=275,563
! Exclude the nan value
if( (var3(ilid,i).eq.(-9999.)) .or. (var3(ilid,i).eq.(-777.)))then
do l=1,9
if( (ilid.gt.alt3(l)).and.(ilid.le.alt3(l+1)) ) then
! calculation of extrapolated value
var3(alt3(l+1),i)=var3(alt3(l)-1,i)+seuil
! Calculation of the parameter to interpolate the value between the
! extrapolated value and the last known value
a=(alt(alt3(l+1))-alt(alt3(l)-1))/(var3(alt3(l+1),i)-var3(alt3(l)-1,i))
b=alt(alt3(l+1))-a*var3(alt3(l+1),i)
! Calculation of the new interpolated variable
do k=alt3(l),alt3(l+1)
var3(k,i)=(alt(k)-b)/a
enddo
endif
enddo
endif
enddo
endif
endsubroutine atb_mol_interp
!----------------------------------------------------------------------------!
subroutine atb_temp_interp(var3,alt,i,nprofs,seuil,SE)
implicit none
integer :: ilid, l, i, n
! real*4,parameter :: SeuilMol1km = 0.00015 , SeuilTemp1km = -6.5
real*4 :: seuil
real*8 :: a,b
integer :: nprofs
integer,dimension(10) :: alt3
real,dimension(583,nprofs) :: var3
real,dimension(583) :: alt,SE
! altitude of 5 level from 0 to 5km each km (made from altl)
alt3(1)=275; alt3(2)=296; alt3(3)=329; alt3(4)=362; alt3(5)=395;
alt3(6)=429; alt3(7)=462; alt3(8)=495; alt3(9)=529; alt3(10)=562;
if ( ((var3(150,i).eq.(-9999.)).and.(var3(200,i).eq.(-9999.)).and. &
(var3(250,i).eq.(-9999.)).and.(var3(329,i).eq.(-9999.)).and. &
(var3(429,i).eq.(-9999.)).and.(var3(529,i).eq.(-9999.))) .or. &
((var3(150,i).eq.(-777.)).and.(var3(200,i).eq.(-777.)).and. &
(var3(250,i).eq.(-777.)).and.(var3(329,i).eq.(-777.)).and. &
(var3(429,i).eq.(-777.)).and.(var3(529,i).eq.(-777.))) )then
!print *, i,var3(250,i),var3(495,i)
continue
else
do ilid=275,563
! Exclude the nan value
if( (var3(ilid,i).eq.(-9999.)) .or. (var3(ilid,i).eq.(-777.)))then
do l=1,9
if( (ilid.gt.alt3(l)).and.(ilid.le.alt3(l+1)) ) then
! calculation of extrapolated value
var3(alt3(l+1),i)=var3(alt3(l)-1,i)+seuil
! Calculation of the parameter to interpolate the value between the
! extrapolated value and the last known value
a=(alt(alt3(l+1))-alt(alt3(l)-1))/(var3(alt3(l+1),i)-var3(alt3(l)-1,i))
b=alt(alt3(l+1))-a*var3(alt3(l+1),i)
! Calculation of the new interpolated variable
do k=alt3(l),alt3(l+1)
var3(k,i)=(alt(k)-b)/a
enddo
endif
enddo
endif
enddo
endif
!if((i==49261).and.(seuil==0.00015))then
!do ilid=1,583
!print *, 'atb_mol_interp',var3(ilid,i)
!enddo
!endif
!print *, var3(495,i), "exit"
endsubroutine atb_temp_interp
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! ***** ATB_MOL ***** This routine calculate the atbmol from 33lvl to 583lvl !
! including the calculation of the rapport !
!----------------------------------------------------------------------------!
! alt1 : top calculation altitude level of the normalized ratio !
! alt2 : toplow calculation altitude level of the normalized ratio !
! nprofs : number of profil !
! i : loop index on the profil !
! var : attenuated backscatter (=atb(583,nprof)) !
! var2 : molecular from 33lvl to 583lvl in CN (=mol2(583,nprof)) !
!----------------------------------------------------------------------------!
! var3 : molecular in km-1 sr-1 from mol2 (=mol3(583,nprof)) !
!----------------------------------------------------------------------------!
! n : loop index of the sliding average !
! ilid : loop index of the lidar altitude (583) !
! matb : sum of the atb !
! mmol : sum of the molecular !
! rapport3 : normalized ratio for each profil dim=(nprof) !
!----------------------------------------------------------------------------!
! !
! ex : call atb_mol(atb,mol2,mol3,i,it,62,92) !
! !
!----------------------------------------------------------------------------!
! Purpose : In order to caculate the scattering ratio, we need to estimate !
! the molecular in sr-1 km-1 because : !
! SR = atb(km-1 sr-1) / mol(km-1 sr-1) !
! and we already know the atb value. !
! The calculation is a sliding average of 66 profils on 20km !
! (1profil every 330m, 66*330m = 20km). This operation allows to !
! refine the molecular. !
!----------------------------------------------------------------------------!
subroutine atb_mol(var,var2,var3,i,nprofs,alt1,alt2)
implicit none
integer :: ilid, i , n ,alt1, alt2
real :: matb, mmol !,rcompt
integer :: nprofs
real,dimension(583,nprofs) :: var, var2, var3
real,dimension(nprofs) :: rapport3
matb=0
mmol=0
rapport3(i)=0
! rcompt=0
! Average for the first profils
if(i.lt.34)then !!!!! loop on profil
matb=0
mmol=0
do n=0,65
! average between 22-25km or 20-25km
do ilid=alt1,alt2
! exclude the nan values
if ((var(ilid,i).ne.(-9999)).and.(var(ilid,i).lt.1).and. &
(var2(ilid,i).ne.-9999))then
matb=matb+var(ilid,1+n)
mmol=mmol+var2(ilid,1+n)
! else
! rcompt=rcompt+1 !! check this process & the value rcompt
endif
enddo
enddo
! calculation of the ratio
rapport3(i)=matb/mmol
! Average for other profils
else
if( (i.gt.32).and.(i.lt.(it-32)) )then
matb=0
mmol=0
do n=0,65
! average between 22-25km or 20-25km
do ilid=alt1,alt2
! exclude the nan values
if ((var(ilid,i).ne.(-9999)).and.(var(ilid,i).lt.1).and. &
(var2(ilid,i).ne.-9999))then
matb=matb+var(ilid,i-32+n)
mmol=mmol+var2(ilid,i-32+n)
! else
! rcompt=rcompt+1 !! check this process & the value rcompt
endif
enddo
enddo
rapport3(i)=matb/mmol
! Average for the last profils
else
matb=0
mmol=0
do n=0,65
! average between 22-25km or 20-25km
do ilid=alt1,alt2
! exclude the nan values
if ((var(ilid,i).ne.(-9999)).and.(var(ilid,i).lt.1).and. &
(var2(ilid,i).ne.-9999))then
matb=matb+var(ilid,it-65+n);
mmol=mmol+var2(ilid,it-65+n) ;
endif
enddo
enddo
rapport3(i)=matb/mmol
endif
endif !!!!! END loop on profil
! Calculation of the new molecular in km-1 sr-1
do ilid=1,583
if((var2(ilid,i).ne.(-9999)).and.(rapport3(i).ge.0.25e-28).and.(rapport3(i).le.0.97e-28))then
var3(ilid,i)=rapport3(i)*var2(ilid,i)
elseif(var2(ilid,i).eq.(-9999.))then
var3(ilid,i)=-9999. ! allocation of nan values
else
var3(ilid,i)=-777.
endif
!if(i==49261)then
!print *, 'atb_mol',var3(ilid,i)
!endif
enddo
end subroutine atb_mol
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! **** ZERO_DETECT **** This routine detect the 0 values and substitute them !
! by -777 !
!----------------------------------------------------------------------------!
! i : loop index on the profil !
! iz : loop index on the altitude grid !
! nprofs : number of profil !
! alt : number of the altitude boxes !
!----------------------------------------------------------------------------!
! var : verticaly averaged observed variables !
!----------------------------------------------------------------------------!
! !
! ex : call zero_detect(pr2moy,i,iz,it,altmax) !
!----------------------------------------------------------------------------!
subroutine zero_detect(var,i,iz,nprofs,alt)
implicit none
integer :: i,iz,nprofs,alt
real*4,dimension(alt,nprofs) :: var
if(var(iz,i).eq.0)then ! if no value is detected then allocate -9999
var(iz,i)=-9999.
endif
end subroutine zero_detect
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! **** ZERO_DETECT_CHIM **** This routine detect the 0 values and substitute !
! them by -9999 !
!----------------------------------------------------------------------------!
! j : loop index on latitude grid !
! k : loop index on longitude grid !
! lat : number of the latitude boxes !
! lon : number of the longitude boxes !
! iz : loop index on the altitude grid !
! alt : number of the altitude boxes !
!----------------------------------------------------------------------------!
! var : verticaly averaged observed variables !
!----------------------------------------------------------------------------!
! !
! ex : call zero_detect_chim(pr2moy,iz,altmax,j,k,latmax,lonmax) !
!----------------------------------------------------------------------------!
subroutine zero_detect_chim(var,iz,alt,j,k,lat,lon)
implicit none
integer :: iz,alt,j,k,lat,lon
real*4,dimension(lat,lon,alt) :: var
if(var(j,k,iz).eq.0)then ! if no value is detected then allocate -9999
var(j,k,iz)=-9999
endif
end subroutine zero_detect_chim
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** SR_CR_DEPOL_chim *** This routine do the SR CR & DEPOL average except !
! for the -9999 values !
!----------------------------------------------------------------------------!
! j : loop index on latitude grid !
! k : loop index on longitude grid !
! lat : number of the latitude boxes !
! lon : number of the longitude boxes !
! iz : loop index on the altitude grid !
! alt : number of the altitude boxes !
! num : index to select the method of calculation !
! var1, var2 : verticaly averaged observed variables !
! var4 : scattering ratio vertically averaged !
! ind1 : number of occurence of obs variables contained in var1 !
! ind2 : number of occurence of obs variables contained in var2 !
!----------------------------------------------------------------------------!
! var3 : result of var1/var2 !
!----------------------------------------------------------------------------!
! !
! ex : call SR_CR_DEPOL_chim(pr2moy,molmoy,srmoy,indice,indicem,iz,altmax, !
! j,k,latmax,lonmax,1,srmoy) !
!----------------------------------------------------------------------------!
subroutine SR_CR_DEPOL_chim(var1,var2,var3,ind1,ind2,iz,alt,j,k,lat,lon,num, &
var4)
implicit none
integer :: iz,alt,j,k,lat,lon,num
real*4,dimension(lat,lon,alt) :: var1,var2,var3,var4,ind1,ind2
if(num.eq.1)then
! calculation if var3 = srmoy
if ((var1(j,k,iz).eq.(-9999)).or.(var2(j,k,iz).EQ.(-9999))) then
var3(j,k,iz) = -9999
else
var3(j,k,iz) = (var1(j,k,iz)*ind2(j,k,iz))/(var2(j,k,iz)*ind1(j,k,iz))
endif
else
! calculation if var3 is different than srmoy
if(var4(j,k,iz).eq.(-9999))then
var3(j,k,iz) = -9999
else
if ((var1(j,k,iz).eq.(-9999)).or.(var2(j,k,iz).EQ.(-9999))) then
var3(j,k,iz) = -9999
else
var3(j,k,iz) = (var1(j,k,iz)*ind2(j,k,iz))/(var2(j,k,iz)*ind1(j,k,iz))
endif
endif
endif
end subroutine SR_CR_DEPOL_chim
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** SR_CR_DEPOL_mean *** This routine do the SR CR & DEPOL average except !
! for the -9999 values !
!----------------------------------------------------------------------------!
! i : loop index on the profil !
! iz : loop index on the altitude grid !
! nprofs : number of profil !
! alt : number of the altitude boxes !
! var1, var2 : verticaly averaged observed variables !
! ind1 : number of occurence of obs variables contained in var1 !
! ind2 : number of occurence of obs variables contained in var2 !
!----------------------------------------------------------------------------!
! var3 : result of var1/var2 !
!----------------------------------------------------------------------------!
! !
! ex : call SR_CR_DEPOL_mean(pr2moy,molmoy,srmoy,indice,indicem,i,iz,it, !
! altmax) !
!----------------------------------------------------------------------------!
subroutine SR_CR_DEPOL_mean(var1,var2,var3,ind1,ind2,i,iz,nprofs,alt)
! call SR_CR_DEPOL_mean(parmoy,perpmoy,depolmoy,indicep2,indicep,i,iz,it, &
! altmax)
! call SR_CR_DEPOL_mean(parmoy,perpmoy,depolmoy,indicep2,indicep,i,iz,it, &
! altmax)
implicit none
integer :: i,iz,nprofs,alt
real,dimension(alt,nprofs) :: var1,var2,var3
real,dimension(alt,nprofs) :: ind1,ind2
if ((var1(iz,i).eq.(-9999.)).or.(var2(iz,i).EQ.(-9999.))) then
var3(iz,i) = -9999.
elseif ((var1(iz,i).eq.(-888.)).or.(var2(iz,i).EQ.(-888.))) then
var3(iz,i) = -888.
elseif ((var1(iz,i).eq.(-777.)).or.(var2(iz,i).EQ.(-777.))) then
var3(iz,i) = -777.
else
var3(iz,i) = (var1(iz,i)*ind2(iz,i)) / (var2(iz,i)*ind1(iz,i))
endif
end subroutine SR_CR_DEPOL_mean
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** FILTRE_2LVL *** This routine delete the cloud over 21km and do the !
! the SR average execpt for the nan values. !
!----------------------------------------------------------------------------!
! i : loop index on the profil !
! iz : loop index on the altitude grid !
! nprofs : number of profil !
! alt : number of the altitude boxes !
! var1, var2 : verticaly averaged observed variables !
! ind1 : number of occurence of obs variables contained in var1 !
! ind2 : number of occurence of obs variables contained in var2 !
!----------------------------------------------------------------------------!
! var3 : result of var1/var2 !
!----------------------------------------------------------------------------!
! !
! ex : call SR_CR_DEPOL_mean(pr2moy,molmoy,srmoy,indice,indicem,i,iz,it, !
! altmax) !
!----------------------------------------------------------------------------!
! Purpose : noise could be interprated as cloudy point in the program so, !
! we have built this routine to filter this phenomena over 21km !
! because cloud couldn't appear in this area execpt during the !
! polar winter. !
!----------------------------------------------------------------------------!
subroutine filtre_2lvl(var1,var2,var3,ind1,ind2,i,iz,nprofs,alt,grid)
implicit none
integer :: i,iz,nprofs,alt,lvl
real*4,dimension(alt,nprofs) :: var1,var2,var3
real*4,dimension(alt,nprofs) :: ind1,ind2
character :: grid*8
if(gcm.eq.'LMDZ')then
lvl=15 ! level to go past in order to apply the filter = 20.8km
elseif(gcm.eq.'LMDZ40')then
lvl=30 ! level to go past in order to apply the filter = 21.1km
elseif(gcm.eq.'WRF')then
lvl=46 ! level to go past in order to apply the filter = 21.7km
endif
if (iz.ge.lvl) then
! filter the cloud over 21km + nan values
if((((var1(iz,i)*ind2(iz,i))/(var2(iz,i)*ind1(iz,i))).ge.5.) .or.&
(var1(iz,i).eq.(-9999)).or.(var2(iz,i).EQ.(-9999)).or.&
((var1(iz,i).eq.(-777)).or.(var2(iz,i).EQ.(-777))))then
var3(iz,i) = -777
else
! calculation of the average
var3(iz,i) = (var1(iz,i)*ind2(iz,i))/(var2(iz,i)*ind1(iz,i))
endif
elseif((var1(iz,i).eq.(-9999)).or.(var2(iz,i).EQ.(-9999))) then
! filter the nan values
var3(iz,i) = -9999
elseif ((var1(iz,i).eq.(-888)).or.(var2(iz,i).EQ.(-888))) then
var3(iz,i) = -888
elseif ((var1(iz,i).eq.(-777)).or.(var2(iz,i).EQ.(-777))) then
var3(iz,i) = -777
else
! calculation of the average
var3(iz,i) = (var1(iz,i)*ind2(iz,i))/(var2(iz,i)*ind1(iz,i))
endif
end subroutine filtre_2lvl
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** FRACTION_SUBGRID2 *** This routine calculate the cloudy,clear, !
! saturated... fraction flag(0/1) !
!----------------------------------------------------------------------------!
! nprofs : number of profil !
! alt : number of the altitude boxes !
! i : loop index on the profil !
! switch : switch to chose cloudy or sat mode !
! var : vertically averaged SR !
! var1, var2 : verticaly averaged observed variables (atb & mol moy) !
! ind1 : number of occurence of obs variables contained in var1 !
! ind2 : number of occurence of obs variables contained in var2 !
!----------------------------------------------------------------------------!
! frac1 : fully attenuated fraction !
! frac2 : cloudy fraction !
! frac3 : clear fraction !
! frac4 : uncertain fraction !
! frac5 : NaN fraction !
! frac6 : Surface_elevation fraction !
!----------------------------------------------------------------------------!
! iz : loop index on the altitude grid !
! fracttot : sum of all the fraction (=1) !
! toplvlcloud : first cloudy point encountered from the top to the ground !
! toplvlsat : first fully attenuated point encountered from the top to !
! the ground !
! SeuilClearSr : clear treshold detection = 1.2 !
! SeuilSatSr : fully attenuated treshold detection = 0.01 !
! SeuilSrCloud : cloudy treshold detection = 5 !
! SeuilDeltAtb : delta atb treshold = 1.4e-03 km-1 sr-1 !
! delta : atb - mol !
!----------------------------------------------------------------------------!
! !
! ex : call fraction_subgrid2(srmoy,pr2moy,indice,molmoy,indicem,satfraction,!
! cloudfraction,clearfraction,uncertfraction, !
! nanfraction,sefraction,i,altmax,it,switch2) !
!----------------------------------------------------------------------------!
subroutine fraction_subgrid2(var,var1,ind1,var2,ind2,frac1,frac2,frac3,frac4,&
frac5,frac6,frac7,i,alt,nprofs,switch)!frac7,&
! frac8,i,alt,nprofs)!frac1bis,frac2bis
implicit none
integer :: i,iz,nprofs,alt
real*4 :: fracttot
real :: toplvlcloud,toplvlsat
real, parameter :: SeuilClearSr = 1.2
real, parameter :: SeuilSatSr = 0.01
real, parameter :: SeuilSrCloud = 5.
real,parameter :: SeuilDeltAtb = 2.5e-03
real*4 :: delta ! delta atb = atb-atbmol
character :: switch*6
real*4,dimension(alt,nprofs) :: var
real*4,dimension(alt,nprofs) :: var1,var2
real*4,dimension(alt,nprofs) :: ind1,ind2
real*4,dimension(alt,nprofs) :: frac1,frac2,frac3,frac4,frac5,frac6,frac7!,frac8!,frac2bis,frac1bis
delta = 0
toplvlcloud=0; toplvlsat=0
B1 : do iz=alt,1,-1
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).ge.SeuilSrCloud).and.(delta.gt.SeuilDeltAtb) ) then
toplvlcloud=iz ! lvl from first cloudy point
exit B1
endif
enddo B1
B2 : do iz=alt,1,-1
if(iz.lt.toplvlcloud)then
if ((var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr))) then
toplvlsat=iz ! lvl from first saturated point
exit B2
endif
endif
enddo B2
do iz=1,alt
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac5(iz,i)=frac5(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac6(iz,i)=frac6(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac7(iz,i)=frac7(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud).and.(delta.gt.SeuilDeltAtb)) then
frac2(iz,i)=frac2(iz,i)+1 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts clair
elseif(iz.eq.toplvlsat)then
frac2(iz,i)=frac2(iz,i)+1 ! pts nuageux
endif
elseif(trim(switch).eq.'sat')then
if(iz.le.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1 !
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).gt.(SeuilSatSr)).or. &
((var(iz,i).lt.SeuilSrCloud).and.(var(iz,i).gt.SeuilClearSr).and.&
(delta.lt.SeuilDeltAtb) ).or.((var(iz,i).ge.SeuilSrCloud).and. &
(delta.lt.SeuilDeltAtb))) then
frac3(iz,i)=frac3(iz,i)+1
endif
if((var(iz,i).lt.SeuilSrCloud).and.(var(iz,i).gt.SeuilClearSr).and.&
(delta.gt.SeuilDeltAtb))then
frac4(iz,i)=frac4(iz,i)+1 ! indice nb de points incertain
endif
enddo
do iz=1,alt
fracttot=frac1(iz,i)+frac2(iz,i)+frac3(iz,i)+frac4(iz,i)+frac5(iz,i)+ &
frac6(iz,i)+frac7(iz,i) !check = 1
if (fracttot.ne.1) then
print *, "fraction error"
print *, 'instant',fracttot,frac1(iz,i),frac2(iz,i),frac3(iz,i), &
frac4(iz,i),frac5(iz,i),frac6(iz,i),frac7(iz,i)
endif
enddo
end subroutine fraction_subgrid2
!----------------------------------------------------------------------------!
subroutine fraction_subgrid2_8km(seuilsnrlow,seuilsnrhigh,var,var1,ind1,var2,ind2,frac1,frac2,frac3,frac4,&
frac5,frac6,frac7,i,alt,nprofs,toplow,topmid,switch,switch2)!frac7,&
! frac8,i,alt,nprofs)!frac1bis,frac2bis
implicit none
integer :: i,iz,nprofs,alt,toplow,topmid,seuilsnrhigh,seuilsnrlow
real*4 :: fracttot
real :: toplvlcloud,toplvlsat
real, parameter :: SeuilStrat = 30.
real, parameter :: SeuilClearSr = 1.2
real, parameter :: SeuilSatSr = 0.01
real, parameter :: SeuilSrCloud = 5.
real, parameter :: SeuilSrCloud2 = 15
real :: SeuilSrCloud3
real,parameter :: SeuilDeltAtb = 2.5e-03
real*4 :: delta ! delta atb = atb-atbmol
character :: switch*5,switch2*6
real*4,dimension(alt,nprofs) :: var
real*4,dimension(alt,nprofs) :: var1,var2
real*4,dimension(alt,nprofs) :: ind1,ind2
real*4,dimension(alt,nprofs) :: frac1,frac2,frac3,frac4,frac5,frac6,frac7!,frac8!,frac2bis,frac1bis
delta = 0
toplvlcloud=0; toplvlsat=0
B1 : do iz=alt,1,-1
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).ge.SeuilSrCloud).and.(delta.gt.SeuilDeltAtb) ) then
toplvlcloud=iz ! lvl from first cloudy point
exit B1
endif
enddo B1
B2 : do iz=alt,1,-1
if(iz.lt.toplvlcloud)then
if ((var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr))) then
toplvlsat=iz ! lvl from first saturated point
exit B2
endif
endif
enddo B2
!print *, 'switch2',trim(switch2)
if(trim(switch).eq.'day')then
SeuilSrCloud3 = SeuilSrCloud
!print *, 'test'
do iz=seuilsnrhigh,alt
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac5(iz,i)=frac5(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac6(iz,i)=frac6(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac7(iz,i)=frac7(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud3).and.(delta.ge.SeuilDeltAtb)) then
frac2(iz,i)=frac2(iz,i)+1 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch2).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1 ! pts fully attenuated
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts fully attenuated over the cloud ==> clear
elseif(iz.eq.toplvlsat)then
frac2(iz,i)=frac2(iz,i)+1 ! 1st pt fully attenuated ==> cloud
endif
elseif(trim(switch2).eq.'sat')then
if(iz.le.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1 !
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).ge.(SeuilSatSr)).or. &
((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
(delta.lt.SeuilDeltAtb) ))then
frac3(iz,i)=frac3(iz,i)+1
endif
if((var(iz,i).ge.SeuilSrCloud3).and.(delta.lt.SeuilDeltAtb)) then
frac7(iz,i)=frac7(iz,i)+1 ! indice nb de -777 (surface elevation)
endif
if((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
(delta.ge.SeuilDeltAtb))then
frac4(iz,i)=frac4(iz,i)+1 ! indice nb de points incertain
endif
enddo
do iz=1,seuilsnrlow
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac5(iz,i)=frac5(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac6(iz,i)=frac6(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac7(iz,i)=frac7(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud3).and.(delta.ge.SeuilDeltAtb)) then
frac2(iz,i)=frac2(iz,i)+1 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch2).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1 ! pts fully attenuated
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts fully attenuated over the cloud ==> clear
elseif(iz.eq.toplvlsat)then
frac2(iz,i)=frac2(iz,i)+1 ! 1st pt fully attenuated ==> cloud
endif
elseif(trim(switch2).eq.'sat')then
if(iz.le.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1 !
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).ge.(SeuilSatSr)).or. &
((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
(delta.lt.SeuilDeltAtb) ))then
frac3(iz,i)=frac3(iz,i)+1
endif
if((var(iz,i).ge.SeuilSrCloud3).and.(delta.lt.SeuilDeltAtb)) then
frac7(iz,i)=frac7(iz,i)+1 ! indice nb de -777 (surface elevation)
endif
if((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
(delta.ge.SeuilDeltAtb))then
frac4(iz,i)=frac4(iz,i)+1 ! indice nb de points incertain
endif
enddo
B3: do iz=1,toplow-1
if(var(iz,i).gt.SeuilStrat)then
SeuilSrCloud3 = SeuilSrCloud2
exit B3
endif
enddo B3
do iz=seuilsnrlow+1,seuilsnrhigh-1
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac5(iz,i)=frac5(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac6(iz,i)=frac6(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac7(iz,i)=frac7(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud3).and.(delta.ge.SeuilDeltAtb)) then
frac2(iz,i)=frac2(iz,i)+1 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch2).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1 ! pts fully attenuated
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts fully attenuated over the cloud ==> clear
elseif(iz.eq.toplvlsat)then
frac2(iz,i)=frac2(iz,i)+1 ! 1st pt fully attenuated ==> cloud
endif
elseif(trim(switch2).eq.'sat')then
if(iz.le.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1 !
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).ge.(SeuilSatSr)).or. &
((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
(delta.lt.SeuilDeltAtb) ))then
frac3(iz,i)=frac3(iz,i)+1
endif
if((var(iz,i).ge.SeuilSrCloud3).and.(delta.lt.SeuilDeltAtb)) then
frac7(iz,i)=frac7(iz,i)+1 ! indice nb de -777 (surface elevation)
endif
if((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
(delta.ge.SeuilDeltAtb))then
frac4(iz,i)=frac4(iz,i)+1 ! indice nb de points incertain
endif
enddo
!
elseif(trim(switch).eq.'night')then
do iz=1,alt
SeuilSrCloud3 = SeuilSrCloud
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac5(iz,i)=frac5(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac6(iz,i)=frac6(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac7(iz,i)=frac7(iz,i)+1 ! indice nb de -777 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud3).and.(delta.ge.SeuilDeltAtb)) then
frac2(iz,i)=frac2(iz,i)+1 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch2).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1 ! pts fully attenuated
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts fully attenuated over the cloud ==> clear
elseif(iz.eq.toplvlsat)then
frac2(iz,i)=frac2(iz,i)+1 ! 1st pt fully attenuated ==> cloud
endif
elseif(trim(switch2).eq.'sat')then
if(iz.le.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1 !
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).ge.(SeuilSatSr)).or. &
((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
(delta.lt.SeuilDeltAtb) ))then
frac3(iz,i)=frac3(iz,i)+1
endif
if((var(iz,i).ge.SeuilSrCloud3).and.(delta.lt.SeuilDeltAtb)) then
frac7(iz,i)=frac7(iz,i)+1 ! indice nb de -777 (surface elevation)
endif
if((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
(delta.ge.SeuilDeltAtb))then
frac4(iz,i)=frac4(iz,i)+1 ! indice nb de points incertain
endif
enddo
endif
!print *, frac1(iz,i),frac2(iz,i),frac3(iz,i), &
! frac4(iz,i),frac5(iz,i),frac6(iz,i),frac7(iz,i)
do iz=1,alt
fracttot=frac1(iz,i)+frac2(iz,i)+frac3(iz,i)+frac4(iz,i)+frac5(iz,i)+ &
frac6(iz,i)+frac7(iz,i) !check = 1
if (fracttot.ne.1) then
print *, "fraction error"
print *, 'instant',fracttot,frac1(iz,i),frac2(iz,i),frac3(iz,i), &
frac4(iz,i),frac5(iz,i),frac6(iz,i),frac7(iz,i), i,iz,var(iz,i)
! stop
endif
enddo
end subroutine fraction_subgrid2_8km
!----------------------------------------------------------------------------!
subroutine fraction_subgrid2_8km_delta(var,var1,ind1,var2,ind2,frac1,frac2,frac3,frac4,&
frac5,frac6,frac7,i,alt,nprofs,toplow,topmid,switch,switch2)!frac7,&
! frac8,i,alt,nprofs)!frac1bis,frac2bis
implicit none
integer :: i,iz,nprofs,alt,toplow,topmid
real*4 :: fracttot
real :: toplvlcloud,toplvlsat
real, parameter :: SeuilStrat = 30.
real, parameter :: SeuilClearSr = 1.2
real, parameter :: SeuilSatSr = 0.01
real, parameter :: SeuilSrCloud = 5.
real, parameter :: SeuilSrCloud2 = 15
real :: SeuilSrCloud3
real,parameter :: SeuilDeltAtb = 2.5e-03
real*4 :: delta ! delta atb = atb-atbmol
character :: switch*5,switch2*6
real*4,dimension(alt,nprofs) :: var
real*4,dimension(alt,nprofs) :: var1,var2
real*4,dimension(alt,nprofs) :: ind1,ind2
real*4,dimension(alt,nprofs) :: frac1,frac2,frac3,frac4,frac5,frac6,frac7!,frac8!,frac2bis,frac1bis
delta = 0
toplvlcloud=0; toplvlsat=0
B1 : do iz=alt,1,-1
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).ge.SeuilSrCloud).and.(delta.gt.SeuilDeltAtb) ) then
toplvlcloud=iz ! lvl from first cloudy point
exit B1
endif
enddo B1
B2 : do iz=alt,1,-1
if(iz.lt.toplvlcloud)then
if ((var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr))) then
toplvlsat=iz ! lvl from first saturated point
exit B2
endif
endif
enddo B2
!print *, 'switch2',trim(switch2)
if(trim(switch).eq.'day')then
SeuilSrCloud3 = SeuilSrCloud
!print *, 'test'
do iz=18,alt
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac5(iz,i)=frac5(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac6(iz,i)=frac6(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac7(iz,i)=frac7(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud3))then !.and.(delta.ge.SeuilDeltAtb)) then
frac2(iz,i)=frac2(iz,i)+1 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch2).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1 ! pts fully attenuated
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts fully attenuated over the cloud ==> clear
elseif(iz.eq.toplvlsat)then
frac2(iz,i)=frac2(iz,i)+1 ! 1st pt fully attenuated ==> cloud
endif
elseif(trim(switch2).eq.'sat')then
if(iz.le.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1 !
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).ge.(SeuilSatSr)) )then!.or. &
! ((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
! (delta.lt.SeuilDeltAtb) ).or.((var(iz,i).ge.SeuilSrCloud3).and. &
! (delta.lt.SeuilDeltAtb))) then
frac3(iz,i)=frac3(iz,i)+1
endif
if((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr) )then!.and.&
! (delta.ge.SeuilDeltAtb))then
frac4(iz,i)=frac4(iz,i)+1 ! indice nb de points incertain
endif
enddo
do iz=1,5
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac5(iz,i)=frac5(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac6(iz,i)=frac6(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac7(iz,i)=frac7(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud3) )then !.and.(delta.ge.SeuilDeltAtb)) then
frac2(iz,i)=frac2(iz,i)+1 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch2).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1 ! pts fully attenuated
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts fully attenuated over the cloud ==> clear
elseif(iz.eq.toplvlsat)then
frac2(iz,i)=frac2(iz,i)+1 ! 1st pt fully attenuated ==> cloud
endif
elseif(trim(switch2).eq.'sat')then
if(iz.le.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1 !
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).ge.(SeuilSatSr)) )then !.or. &
! ((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
! (delta.lt.SeuilDeltAtb) ).or.((var(iz,i).ge.SeuilSrCloud3).and. &
! (delta.lt.SeuilDeltAtb))) then
frac3(iz,i)=frac3(iz,i)+1
endif
if((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr) )then!.and.&
! (delta.ge.SeuilDeltAtb))then
frac4(iz,i)=frac4(iz,i)+1 ! indice nb de points incertain
endif
enddo
B3: do iz=1,toplow-1
if(var(iz,i).gt.SeuilStrat)then
SeuilSrCloud3 = SeuilSrCloud2
exit B3
endif
enddo B3
do iz=6,17
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac5(iz,i)=frac5(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac6(iz,i)=frac6(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac7(iz,i)=frac7(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud3) )then !.and.(delta.ge.SeuilDeltAtb)) then
frac2(iz,i)=frac2(iz,i)+1 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch2).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1 ! pts fully attenuated
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts fully attenuated over the cloud ==> clear
elseif(iz.eq.toplvlsat)then
frac2(iz,i)=frac2(iz,i)+1 ! 1st pt fully attenuated ==> cloud
endif
elseif(trim(switch2).eq.'sat')then
if(iz.le.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1 !
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).ge.(SeuilSatSr)) )then !.or. &
! ((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
! (delta.lt.SeuilDeltAtb) ).or.((var(iz,i).ge.SeuilSrCloud3).and. &
! (delta.lt.SeuilDeltAtb))) then
frac3(iz,i)=frac3(iz,i)+1
endif
if((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr) )then !.and.&
! (delta.ge.SeuilDeltAtb))then
frac4(iz,i)=frac4(iz,i)+1 ! indice nb de points incertain
endif
enddo
!
elseif(trim(switch).eq.'night')then
do iz=1,alt
SeuilSrCloud3 = SeuilSrCloud
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac5(iz,i)=frac5(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac6(iz,i)=frac6(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac7(iz,i)=frac7(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud3) )then !.and.(delta.ge.SeuilDeltAtb)) then
frac2(iz,i)=frac2(iz,i)+1 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch2).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1 ! pts fully attenuated
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts fully attenuated over the cloud ==> clear
elseif(iz.eq.toplvlsat)then
frac2(iz,i)=frac2(iz,i)+1 ! 1st pt fully attenuated ==> cloud
endif
elseif(trim(switch2).eq.'sat')then
if(iz.le.toplvlsat)then
frac1(iz,i)=frac1(iz,i)+1 !
elseif(iz.gt.toplvlsat)then
frac3(iz,i)=frac3(iz,i)+1 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).ge.(SeuilSatSr)) )then !.or. &
! ((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
! (delta.lt.SeuilDeltAtb) ).or.((var(iz,i).ge.SeuilSrCloud3).and. &
! (delta.lt.SeuilDeltAtb))) then
frac3(iz,i)=frac3(iz,i)+1
endif
if((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr) )then !.and.&
! (delta.ge.SeuilDeltAtb))then
frac4(iz,i)=frac4(iz,i)+1 ! indice nb de points incertain
endif
enddo
endif
!print *, frac1(iz,i),frac2(iz,i),frac3(iz,i), &
! frac4(iz,i),frac5(iz,i),frac6(iz,i),frac7(iz,i)
do iz=1,alt
fracttot=frac1(iz,i)+frac2(iz,i)+frac3(iz,i)+frac4(iz,i)+frac5(iz,i)+ &
frac6(iz,i)+frac7(iz,i) !check = 1
if (fracttot.ne.1) then
print *, "fraction error"
print *, 'instant',fracttot,frac1(iz,i),frac2(iz,i),frac3(iz,i), &
frac4(iz,i),frac5(iz,i),frac6(iz,i),frac7(iz,i), i,iz,var(iz,i)
! stop
endif
enddo
end subroutine fraction_subgrid2_8km_delta
!----------------------------------------------------------------------------!
subroutine fraction_subgrid3_8km(seuilsnrlow,seuilsnrhigh,altvar,var,var1,ind1,var2,ind2,frac,i,alt,nprofs,switch,switch2)
implicit none
integer :: i,iz,nprofs,alt,toplow,topmid,seuilsnrhigh,seuilsnrlow
real*4 :: fracttot
real :: toplvlcloud,toplvlsat
real, parameter :: SeuilStrat = 30.
real, parameter :: SeuilClearSr = 1.2
real, parameter :: SeuilSatSr = 0.01
real, parameter :: SeuilSrCloud = 5.
real, parameter :: SeuilSrCloud2 = 15
real :: SeuilSrCloud3
real,parameter :: SeuilDeltAtb = 2.5e-03
real*4 :: delta ! delta atb = atb-atbmol
character :: switch*5,switch2*6
real*4,dimension(alt+1) :: altvar
real*4,dimension(alt,nprofs) :: var
real*4,dimension(alt,nprofs) :: var1,var2
real*4,dimension(alt,nprofs) :: ind1,ind2
real*4,dimension(alt,nprofs) :: frac
! uncert+4 nan+1 surf+6 rejec+7 clear+2 cld+3 sat+8
delta = 0
toplvlcloud=0; toplvlsat=0
B1 : do iz=alt,1,-1
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).ge.SeuilSrCloud).and.(delta.gt.SeuilDeltAtb) ) then
toplvlcloud=iz ! lvl from first cloudy point
exit B1
endif
enddo B1
B2 : do iz=alt,1,-1
if(iz.lt.toplvlcloud)then
if ((var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr))) then
toplvlsat=iz ! lvl from first saturated point
exit B2
endif
endif
enddo B2
!print *, 'switch2',trim(switch2)
if(trim(switch).eq.'day')then
SeuilSrCloud3 = SeuilSrCloud
!print *, 'test'
! uncert+4 nan+1 surf+6 rejec+7 clear+2 cld+3 sat+8
do iz=seuilsnrhigh,alt !=18 for cfmip2
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac(iz,i)=frac(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac(iz,i)=frac(iz,i)+6 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac(iz,i)=frac(iz,i)+7 ! indice nb de -888 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud3).and.(delta.ge.SeuilDeltAtb)) then
frac(iz,i)=frac(iz,i)+3 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch2).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac(iz,i)=frac(iz,i)+8 ! pts fully attenuated
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts fully attenuated over the cloud ==> clear
elseif(iz.eq.toplvlsat)then
frac(iz,i)=frac(iz,i)+3 ! 1st pt fully attenuated ==> cloud
endif
elseif(trim(switch2).eq.'sat')then
if(iz.le.toplvlsat)then
frac(iz,i)=frac(iz,i)+8 !
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).ge.(SeuilSatSr)).or. &
((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
(delta.lt.SeuilDeltAtb) ).or.((var(iz,i).ge.SeuilSrCloud3).and. &
(delta.lt.SeuilDeltAtb))) then
frac(iz,i)=frac(iz,i)+2
endif
if((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
(delta.ge.SeuilDeltAtb))then
frac(iz,i)=frac(iz,i)+4 ! indice nb de points incertain
endif
enddo
do iz=1,seuilsnrlow ! =5 for cfmip2
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac(iz,i)=frac(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac(iz,i)=frac(iz,i)+6 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac(iz,i)=frac(iz,i)+7 ! indice nb de -888 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud3).and.(delta.ge.SeuilDeltAtb)) then
frac(iz,i)=frac(iz,i)+3 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch2).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac(iz,i)=frac(iz,i)+8 ! pts fully attenuated
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts fully attenuated over the cloud ==> clear
elseif(iz.eq.toplvlsat)then
frac(iz,i)=frac(iz,i)+3 ! 1st pt fully attenuated ==> cloud
endif
elseif(trim(switch2).eq.'sat')then
if(iz.le.toplvlsat)then
frac(iz,i)=frac(iz,i)+8 !
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).ge.(SeuilSatSr)).or. &
((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
(delta.lt.SeuilDeltAtb) ).or.((var(iz,i).ge.SeuilSrCloud3).and. &
(delta.lt.SeuilDeltAtb))) then
frac(iz,i)=frac(iz,i)+2
endif
if((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
(delta.ge.SeuilDeltAtb))then
frac(iz,i)=frac(iz,i)+4 ! indice nb de points incertain
endif
enddo
B3: do iz=1,toplow-1
if(var(iz,i).gt.SeuilStrat)then
SeuilSrCloud3 = SeuilSrCloud2
exit B3
endif
enddo B3
do iz=seuilsnrlow+1,seuilsnrhigh-1
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac(iz,i)=frac(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac(iz,i)=frac(iz,i)+6 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac(iz,i)=frac(iz,i)+7 ! indice nb de -888 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud3).and.(delta.ge.SeuilDeltAtb)) then
frac(iz,i)=frac(iz,i)+3 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch2).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac(iz,i)=frac(iz,i)+8 ! pts fully attenuated
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts fully attenuated over the cloud ==> clear
elseif(iz.eq.toplvlsat)then
frac(iz,i)=frac(iz,i)+3 ! 1st pt fully attenuated ==> cloud
endif
elseif(trim(switch2).eq.'sat')then
if(iz.le.toplvlsat)then
frac(iz,i)=frac(iz,i)+8 !
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).ge.(SeuilSatSr)).or. &
((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
(delta.lt.SeuilDeltAtb) ).or.((var(iz,i).ge.SeuilSrCloud3).and. &
(delta.lt.SeuilDeltAtb))) then
frac(iz,i)=frac(iz,i)+2
endif
if((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
(delta.ge.SeuilDeltAtb))then
frac(iz,i)=frac(iz,i)+4 ! indice nb de points incertain
endif
enddo
!
elseif(trim(switch).eq.'night')then
do iz=1,alt
SeuilSrCloud3 = SeuilSrCloud
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac(iz,i)=frac(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac(iz,i)=frac(iz,i)+6 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac(iz,i)=frac(iz,i)+7 ! indice nb de -777 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud3).and.(delta.ge.SeuilDeltAtb)) then
frac(iz,i)=frac(iz,i)+3 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch2).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac(iz,i)=frac(iz,i)+8 ! pts fully attenuated
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts fully attenuated over the cloud ==> clear
elseif(iz.eq.toplvlsat)then
frac(iz,i)=frac(iz,i)+3 ! 1st pt fully attenuated ==> cloud
endif
elseif(trim(switch2).eq.'sat')then
if(iz.le.toplvlsat)then
frac(iz,i)=frac(iz,i)+8 !
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).ge.(SeuilSatSr)).or. &
((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
(delta.lt.SeuilDeltAtb) ))then
frac(iz,i)=frac(iz,i)+2
endif
if((var(iz,i).ge.SeuilSrCloud3).and.(delta.lt.SeuilDeltAtb)) then
frac(iz,i)=frac(iz,i)+7 ! indice nb de -777 (surface elevation)
endif
if((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
(delta.ge.SeuilDeltAtb))then
frac(iz,i)=frac(iz,i)+4 ! indice nb de points incertain
endif
enddo
endif
end subroutine fraction_subgrid3_8km
!----------------------------------------------------------------------------!
subroutine fraction_subgrid3_8km_delta(var,var1,ind1,var2,ind2,frac,i,alt,nprofs,switch,switch2)
implicit none
integer :: i,iz,nprofs,alt,toplow,topmid
real*4 :: fracttot
real :: toplvlcloud,toplvlsat
real, parameter :: SeuilStrat = 30.
real, parameter :: SeuilClearSr = 1.2
real, parameter :: SeuilSatSr = 0.01
real, parameter :: SeuilSrCloud = 5.
real, parameter :: SeuilSrCloud2 = 15
real :: SeuilSrCloud3
real,parameter :: SeuilDeltAtb = 2.5e-03
real*4 :: delta ! delta atb = atb-atbmol
character :: switch*5,switch2*6
real*4,dimension(alt,nprofs) :: var
real*4,dimension(alt,nprofs) :: var1,var2
real*4,dimension(alt,nprofs) :: ind1,ind2
real*4,dimension(alt,nprofs) :: frac
! uncert+4 nan+1 surf+6 rejec+7 clear+2 cld+3 sat+8
delta = 0
toplvlcloud=0; toplvlsat=0
B1 : do iz=alt,1,-1
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).ge.SeuilSrCloud).and.(delta.gt.SeuilDeltAtb) ) then
toplvlcloud=iz ! lvl from first cloudy point
exit B1
endif
enddo B1
B2 : do iz=alt,1,-1
if(iz.lt.toplvlcloud)then
if ((var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr))) then
toplvlsat=iz ! lvl from first saturated point
exit B2
endif
endif
enddo B2
!print *, 'switch2',trim(switch2)
if(trim(switch).eq.'day')then
SeuilSrCloud3 = SeuilSrCloud
!print *, 'test'
! uncert+4 nan+1 surf+6 rejec+7 clear+2 cld+3 sat+8
do iz=18,alt
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac(iz,i)=frac(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac(iz,i)=frac(iz,i)+6 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac(iz,i)=frac(iz,i)+7 ! indice nb de -888 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud3) )then !.and.(delta.ge.SeuilDeltAtb)) then
frac(iz,i)=frac(iz,i)+3 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch2).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac(iz,i)=frac(iz,i)+8 ! pts fully attenuated
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts fully attenuated over the cloud ==> clear
elseif(iz.eq.toplvlsat)then
frac(iz,i)=frac(iz,i)+3 ! 1st pt fully attenuated ==> cloud
endif
elseif(trim(switch2).eq.'sat')then
if(iz.le.toplvlsat)then
frac(iz,i)=frac(iz,i)+8 !
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).ge.(SeuilSatSr)) )then !.or. &
! ((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
! (delta.lt.SeuilDeltAtb) ).or.((var(iz,i).ge.SeuilSrCloud3).and. &
! (delta.lt.SeuilDeltAtb))) then
frac(iz,i)=frac(iz,i)+2
endif
if((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr) )then !.and.&
! (delta.ge.SeuilDeltAtb))then
frac(iz,i)=frac(iz,i)+4 ! indice nb de points incertain
endif
enddo
do iz=1,5
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac(iz,i)=frac(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac(iz,i)=frac(iz,i)+6 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac(iz,i)=frac(iz,i)+7 ! indice nb de -888 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud3) )then !.and.(delta.ge.SeuilDeltAtb)) then
frac(iz,i)=frac(iz,i)+3 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch2).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac(iz,i)=frac(iz,i)+8 ! pts fully attenuated
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts fully attenuated over the cloud ==> clear
elseif(iz.eq.toplvlsat)then
frac(iz,i)=frac(iz,i)+3 ! 1st pt fully attenuated ==> cloud
endif
elseif(trim(switch2).eq.'sat')then
if(iz.le.toplvlsat)then
frac(iz,i)=frac(iz,i)+8 !
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).ge.(SeuilSatSr)) )then !.or. &
! ((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
! (delta.lt.SeuilDeltAtb) ).or.((var(iz,i).ge.SeuilSrCloud3).and. &
! (delta.lt.SeuilDeltAtb))) then
frac(iz,i)=frac(iz,i)+2
endif
if((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr) )then !.and.&
! (delta.ge.SeuilDeltAtb))then
frac(iz,i)=frac(iz,i)+4 ! indice nb de points incertain
endif
enddo
B3: do iz=1,toplow-1
if(var(iz,i).gt.SeuilStrat)then
SeuilSrCloud3 = SeuilSrCloud2
exit B3
endif
enddo B3
do iz=6,17
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac(iz,i)=frac(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac(iz,i)=frac(iz,i)+6 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac(iz,i)=frac(iz,i)+7 ! indice nb de -888 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud3) )then !.and.(delta.ge.SeuilDeltAtb)) then
frac(iz,i)=frac(iz,i)+3 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch2).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac(iz,i)=frac(iz,i)+8 ! pts fully attenuated
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts fully attenuated over the cloud ==> clear
elseif(iz.eq.toplvlsat)then
frac(iz,i)=frac(iz,i)+3 ! 1st pt fully attenuated ==> cloud
endif
elseif(trim(switch2).eq.'sat')then
if(iz.le.toplvlsat)then
frac(iz,i)=frac(iz,i)+8 !
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).ge.(SeuilSatSr)) )then !.or. &
! ((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
! (delta.lt.SeuilDeltAtb) ).or.((var(iz,i).ge.SeuilSrCloud3).and. &
! (delta.lt.SeuilDeltAtb))) then
frac(iz,i)=frac(iz,i)+2
endif
if((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr) )then !.and.&
! (delta.ge.SeuilDeltAtb))then
frac(iz,i)=frac(iz,i)+4 ! indice nb de points incertain
endif
enddo
!
elseif(trim(switch).eq.'night')then
do iz=1,alt
SeuilSrCloud3 = SeuilSrCloud
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac(iz,i)=frac(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac(iz,i)=frac(iz,i)+6 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac(iz,i)=frac(iz,i)+7 ! indice nb de -888 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud3) )then !.and.(delta.ge.SeuilDeltAtb)) then
frac(iz,i)=frac(iz,i)+3 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch2).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac(iz,i)=frac(iz,i)+8 ! pts fully attenuated
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts fully attenuated over the cloud ==> clear
elseif(iz.eq.toplvlsat)then
frac(iz,i)=frac(iz,i)+3 ! 1st pt fully attenuated ==> cloud
endif
elseif(trim(switch2).eq.'sat')then
if(iz.le.toplvlsat)then
frac(iz,i)=frac(iz,i)+8 !
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).ge.(SeuilSatSr)) )then!.or. &
! ((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr).and.&
! (delta.lt.SeuilDeltAtb) ).or.((var(iz,i).ge.SeuilSrCloud3).and. &
! (delta.lt.SeuilDeltAtb))) then
frac(iz,i)=frac(iz,i)+2
endif
if((var(iz,i).lt.SeuilSrCloud3).and.(var(iz,i).ge.SeuilClearSr) )then!.and.&
! (delta.ge.SeuilDeltAtb))then
frac(iz,i)=frac(iz,i)+4 ! indice nb de points incertain
endif
enddo
endif
end subroutine fraction_subgrid3_8km_delta
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** FRACTION_SUBGRID3 *** This routine calculate the cloudy,clear, !
! saturated... fraction in order to be used by !
! matlab (flag 1/2/3/4/5/6) !
!----------------------------------------------------------------------------!
! i : loop index on the profil !
! nprofs : number of profil !
! alt : number of the altitude boxes !
! var1, var2 : verticaly averaged observed variables (atb & mol moy) !
! var : vertically averaged SR !
! ind1 : number of occurence of obs variables contained in var1 !
! ind2 : number of occurence of obs variables contained in var2 !
!----------------------------------------------------------------------------!
! frac : fraction of fully, cloudy, clear, uncert, nan, se point !
! cloud=6, clear=2, fully_att=1, uncert=3, nan=4, SE=5 !
!----------------------------------------------------------------------------!
! iz : loop index on the altitude grid !
! toplvlcloud : first cloudy point encountered from the top to the ground !
! toplvlsat : first fully attenuated point encountered from the top to !
! the ground !
! SeuilClearSr : clear treshold detection = 1.2 !
! SeuilSatSr : fully attenuated treshold detection = 0.01 !
! SeuilSrCloud : cloudy treshold detection = 3 !
! SeuilDeltAtb : delta atb treshold = 1.4e-03 km-1 sr-1 !
! delta : atb - mol !
!----------------------------------------------------------------------------!
! !
! ex : call fraction_subgrid3(srmoy,pr2moy,indice,molmoy,indicem,fractot,i, !
! altmax,it) !
!----------------------------------------------------------------------------!
subroutine fraction_subgrid3(var,var1,ind1,var2,ind2,frac,i,alt,nprofs,switch)
implicit none
integer :: i,iz,nprofs,alt
character :: switch*6
real, parameter :: SeuilClearSr = 1.2 ! Seuil de saturation en atb en attendant flag
real, parameter :: SeuilSatSr = 0.01 ! seuil de saturation en ATB=valeur ATBmol à 30km
real, parameter :: SeuilSrCloud = 5. ! seuil detection nuageuse sr
real,parameter :: SeuilCrCloud = 0. ! seuil detection nuageuse cr>0.6, ne filtre pas les gros aerosols (atbd calipso)
real,parameter :: SeuilDeltAtb = 2.5e-03 ! seuil détection unclassify
real*4 :: delta ! delta atb = atb-atbmol
integer :: toplvlcloud,toplvlsat
real*4,dimension(alt,nprofs) :: var
real*4,dimension(alt,nprofs) :: var1,var2
real*4,dimension(alt,nprofs) :: ind1,ind2
real*4,dimension(alt,nprofs) :: frac!,frac7
!flag 1= satfraction, 2=clear, 3=uncert, 5=nan, 4=SE, 6=cloud
delta = 0
toplvlcloud=0; toplvlsat=0
B1 : do iz=alt,1,-1
if((var1(iz,i).eq.(-9999)).or.(var(iz,i).eq.(-888)).or.(var(iz,i).eq.(-777))) exit B1
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
if ( (var(iz,i).ge.SeuilSrCloud).and.(delta.gt.SeuilDeltAtb) ) then
toplvlcloud=iz ! lvl from first cloudy point
exit B1
endif
enddo B1
B2 : do iz=alt,1,-1
if(iz.lt.toplvlcloud)then
if((var1(iz,i).eq.(-9999)).or.(var(iz,i).eq.(-888)).or.(var(iz,i).eq.(-777))) exit B2
if ((var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr))) then
toplvlsat=iz ! lvl from first saturated point
exit B2
endif
endif
enddo B2
do iz=1,alt
if((var1(iz,i).eq.(-9999)).or.(var(iz,i).eq.(-888)).or.(var(iz,i).eq.(-777)))then
delta=0
else
delta= (var1(iz,i)/ind1(iz,i)) - (var2(iz,i)/ind2(iz,i))
endif
if ( (var(iz,i).eq.(-9999) ) )then! .or.((var(1,iz,i).ne.(-888)).and.(var(1,iz,i).lt.(SeuilSatSr2))) ) then
frac(iz,i)=frac(iz,i)+1 ! indice nb de -9999
endif
if (var(iz,i).eq.(-888)) then
frac(iz,i)=frac(iz,i)+6 ! indice nb de -888 (surface elevation)
endif
if (var(iz,i).eq.(-777)) then
frac(iz,i)=frac(iz,i)+1 ! indice nb de -888 (surface elevation)
endif
if ((var(iz,i).ge.SeuilSrCloud).and.(delta.gt.SeuilDeltAtb)) then
frac(iz,i)=frac(iz,i)+3 ! indice nb de points nuageux ds boite
endif
if ( (var(iz,i).ne.(-9999)).and.(var(iz,i).ne.(-888)).and.(var(iz,i).ne.(-777)).and. &
(var(iz,i).lt.(SeuilSatSr)) ) then
if(trim(switch).eq.'cloudy')then
if(iz.lt.toplvlsat)then
frac(iz,i)=frac(iz,i)+8
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts clair
elseif(iz.eq.toplvlsat)then
frac(iz,i)=frac(iz,i)+3 ! pts nuageux
endif
elseif(trim(switch).eq.'sat')then
if(iz.le.toplvlsat)then
frac(iz,i)=frac(iz,i)+8 !
elseif(iz.gt.toplvlsat)then
frac(iz,i)=frac(iz,i)+2 ! pts clair
endif
endif
endif
if((var(iz,i).lt.SeuilClearSr).and.(var(iz,i).gt.(SeuilSatSr)).or. &
((var(iz,i).lt.SeuilSrCloud).and.(var(iz,i).gt.SeuilClearSr).and.&
(delta.lt.SeuilDeltAtb) ).or.((var(iz,i).ge.SeuilSrCloud).and. &
(delta.lt.SeuilDeltAtb))) then
frac(iz,i)=frac(iz,i)+2
endif
if((var(iz,i).lt.SeuilSrCloud).and.(var(iz,i).gt.SeuilClearSr).and.&
(delta.gt.SeuilDeltAtb))then
frac(iz,i)=frac(iz,i)+4 ! indice nb de points incertain
endif
!!$if((i.ge.35618).and.(i.le.35629))then
!!$print *,i
!!$if(iz.lt.4)then
!!$ print *, iz,i, delta,toplvlcloud,toplvlsat
!!$ print *, var(iz,i),frac(iz,i)
!!$endif
!!$
!!$endif
enddo
end subroutine fraction_subgrid3
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** VERTICAL_MEAN_CHIM *** This routine calculate the vertical mean for !
! the CHIMERE grid !
!----------------------------------------------------------------------------!
! i : loop index on the profil !
! ilid : loop index of the lidar altitude (583) !
! nprofs : number of profil !
! j : loop index on latitude grid !
! k : loop index on longitude grid !
! lat : number of the latitude boxes !
! lon : number of the longitude boxes !
! iz : loop index on the altitude grid !
! alt : number of the altitude boxes !
! nvar : switch to chose cloudy or sat mode !
! var3 : attenuated backscatter !
! var1 : observed variable to average !
! ind : number of occurence of obs variables contained in var1 !
!----------------------------------------------------------------------------!
! var2 : averaged variable !
!----------------------------------------------------------------------------!
! !
! ex call vertical_mean_chim(atb,pr2moy,atb,indice,i,iz,ilid,it,altmax, !
! altitude,j,k,latmax,lonmax,1) !
!----------------------------------------------------------------------------!
subroutine vertical_mean_chim(var1,var2,var3,ind,i,iz,ilid,nprofs,alt,alt2,j,&
k,lat,lon,nvar)
implicit none
integer :: nvar
integer :: i,nprofs,j,k,iz,alt,ilid,lat,lon
integer(kind=2) :: alt2
real*4,dimension(alt2,nprofs) :: var1,var3
real*4,dimension(lat,lon,alt) :: var2
real*4,dimension(lat,lon,alt) :: ind
if (nvar==1) then
! Vertical average for atb
if ( (var1(ilid,i).ne.(-9999)).and.(var1(ilid,i).lt.1) ) then
var2(j,k,iz)=var2(j,k,iz)+var1(ilid,i)
ind(j,k,iz)=ind(j,k,iz)+1
endif
else
! Vertical average for perp
if(nvar==2) then
if ( (var1(ilid,i).ne.(-9999)).and.(var3(ilid,i).ne.(-9999)) .and. &
(var3(ilid,i).lt.1) )then
var2(j,k,iz)=var2(j,k,iz)+(var3(ilid,i)-var1(ilid,i))
ind(j,k,iz)=ind(j,k,iz)+1
endif
else
! Other vertical average
if ( var1(ilid,i).ne.(-9999) ) then
var2(j,k,iz)=var2(j,k,iz)+var1(ilid,i)
ind(j,k,iz)=ind(j,k,iz)+1
endif
endif
endif
end subroutine vertical_mean_chim
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** VERTICAL_MEAN *** This routine calculate the vertical mean for other !
! grid !
!----------------------------------------------------------------------------!
! i : loop index on the profil !
! ilid : loop index of the lidar altitude (583) !
! nprofs : number of profil !
! iz : loop index on the altitude grid !
! alt : number of the altitude boxes !
! alt2 : number of level of the lidar variables !
! nvar : switch to chose cloudy or sat mode !
! var3 : attenuated backscatter !
! var1 : observed variable to average !
! ind : number of occurence of obs variables contained in var1 !
!----------------------------------------------------------------------------!
! var2 : averaged variable !
!----------------------------------------------------------------------------!
! !
! ex : call vertical_mean(atb,pr2moy,atb,indice,i,iz,ilid,it,altmax, !
! altitude,1) !
!----------------------------------------------------------------------------!
subroutine vertical_mean(var1,var2,var3,ind,i,iz,ilid,nprofs,alt,alt2,nvar)
! call vertical_mean(temp2,tempmoy,atb,indicetemp,i,iz,ilid,it,altmax,&
! altitude,3)
implicit none
integer :: nvar
integer :: i,iz,nprofs,alt,ilid
integer(kind=2) :: alt2
real*4,dimension(alt2,nprofs) :: var1,var3
real*4,dimension(alt,nprofs) :: var2
real*4,dimension(alt,nprofs) :: ind
if (nvar==1) then ! Vertical average for atb
if ( (var1(ilid,i).ne.(-9999.)).and.(var1(ilid,i).lt.1).and.(var1(ilid,i).ne.(-888.)).and.(var1(ilid,i).ne.(-777.))) then
var2(iz,i)=var2(iz,i)+var1(ilid,i)
ind(iz,i)=ind(iz,i)+1
endif
elseif(nvar==2) then ! Vertical average for perp
if ( (var1(ilid,i).ne.(-9999.)).and.(var3(ilid,i).ne.(-9999.)) .and. &
(var3(ilid,i).lt.1).and.(var1(ilid,i).ne.(-888.)) .and. &
(var1(ilid,i).ne.(-777.)) )then
var2(iz,i)=var2(iz,i)+(var3(ilid,i)-var1(ilid,i))
ind(iz,i)=ind(iz,i)+1
endif
elseif(nvar==3) then ! Other vertical average
if (( var1(ilid,i).ne.(-9999.).and.(var1(ilid,i).ne.(-888.)) ) .and. &
(var3(ilid,i).lt.1).and.(var3(ilid,i).ne.(-9999.)).and. &
(var1(ilid,i).ne.(-777.)) ) then
var2(iz,i)=var2(iz,i)+var1(ilid,i)
ind(iz,i)=ind(iz,i)+1
endif
elseif(nvar==4) then ! TEMP vertical average
if (( var1(ilid,i).ne.(-9999.).and.(var1(ilid,i).ne.(-888.)) ) .and. &
(var1(ilid,i).ne.(-777.)) ) then
var2(iz,i)=var2(iz,i)+var1(ilid,i)
ind(iz,i)=ind(iz,i)+1
endif
endif
end subroutine vertical_mean
!----------------------------------------------------------------------------!
subroutine vertical_mean_hori(var1,var2,var3,ind,i,iz,ilid,nprofs,alt,alt2,nvar,profavg,profmax)
implicit none
integer :: nvar, n
integer :: i,iz,nprofs,alt,ilid,profavg,profmax
integer(kind=2) :: alt2
real*4 :: var2m, indm
real*4,dimension(alt2,nprofs) :: var1,var3
real*4,dimension(alt,nprofs) :: var2
real*4,dimension(alt,nprofs) :: ind
if (nvar==1) then
if (i.le.profavg)then
var2m=0
indm=0
do n = 0,profmax
! Vertical average for atb
if ( (var1(ilid,1+n).ne.(-9999)).and.(var1(ilid,1+n).lt.1) ) then
var2m=var2m+var1(ilid,1+n)
indm=indm+1
endif
enddo
if (var2m.gt.0) then
var2(iz,i)=var2(iz,i)+(var2m/indm)
ind(iz,i)=ind(iz,i)+1
endif
elseif ( (i.gt.profavg).and.(i.le.(it-(profavg+1))) ) then
var2m=0
indm=0
do n = 0,profmax
! Vertical average for atb
if ( (var1(ilid,i-profavg+n).ne.(-9999)).and.(var1(ilid,i-profavg+n).lt.1) ) then
var2m=var2m+var1(ilid,i-profavg+n)
indm=indm+1
endif
enddo
if (var2m.gt.0) then
var2(iz,i)=var2(iz,i)+(var2m/indm)
ind(iz,i)=ind(iz,i)+1
endif
else
var2m=0
indm=0
do n = 0,profmax
! Vertical average for atb
if ( (var1(ilid,it-profmax+n).ne.(-9999)).and.(var1(ilid,it-profmax+n).lt.1) ) then
var2m=var2m+var1(ilid,it-profmax+n)
indm=indm+1
endif
enddo
if (var2m.gt.0) then
var2(iz,i)=var2(iz,i)+(var2m/indm)
ind(iz,i)=ind(iz,i)+1
endif
endif
else
! Vertical average for perp
if(nvar==2) then
if ( (var1(ilid,i).ne.(-9999)).and.(var3(ilid,i).ne.(-9999)) .and. &
(var3(ilid,i).lt.1) )then
var2(iz,i)=var2(iz,i)+(var3(ilid,i)-var1(ilid,i))
ind(iz,i)=ind(iz,i)+1
endif
else
if (i.le.profavg)then
var2m=0
indm=0
do n = 0,profmax
! Vertical average for atb
if ( (var1(ilid,1+n).ne.(-9999)) ) then
var2m=var2m+var1(ilid,1+n)
indm=indm+1
endif
enddo
if (var2m.gt.0) then
var2(iz,i)=var2(iz,i)+(var2m/indm)
ind(iz,i)=ind(iz,i)+1
endif
elseif ( (i.gt.profavg).and.(i.le.(it-(profavg+1))) ) then
var2m=0
indm=0
do n = 0,profmax
! Vertical average for atb
if ( (var1(ilid,i-profavg+n).ne.(-9999)) ) then
var2m=var2m+var1(ilid,i-profavg+n)
indm=indm+1
endif
enddo
if (var2m.gt.0) then
var2(iz,i)=var2(iz,i)+(var2m/indm)
ind(iz,i)=ind(iz,i)+1
endif
else
var2m=0
indm=0
do n = 0,profmax
! Vertical average for atb
if ( (var1(ilid,it-profmax+n).ne.(-9999)) ) then
var2m=var2m+var1(ilid,it-profmax+n)
indm=indm+1
endif
enddo
if (var2m.gt.0) then
var2(iz,i)=var2(iz,i)+(var2m/indm)
ind(iz,i)=ind(iz,i)+1
endif
endif
endif
endif
end subroutine vertical_mean_hori
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** SE_KM_2_PRES *** This subroutine convert the SE from km to hPa and !
! allocate -888 to the variable below this threshold !
!----------------------------------------------------------------------------!
! nprofs : number of profil !
! i : loop index on the profil !
! alt : number of the altitude boxes !
! var1 : Surface_elevation (nprofs) !
! var3 : altitude of lidar lvl in kilometer, (583) !
! var4 : Pressure interpolated from 33lvl to 583lvl in hPa (583,nprofs) !
! var5 : pressure of model boxes !
!----------------------------------------------------------------------------!
! var2 : Surface_elevation in hPa (nprofs) !
! var6 : add the surface_elevation to this variable !
!----------------------------------------------------------------------------!
! iz : loop index on the altitude grid !
! j : loop index on Surface Elevation level !
! ilid : loop index of the lidar altitude (583) !
! alt2 : number of level of the lidar variables !
! a,b : coefficient for the interpolation equation !
!----------------------------------------------------------------------------!
! !
! ex : call SE_km_2_Pres(SE,SEp,altl,pres2,prestop,srmoy,altmax,it,i) !
!----------------------------------------------------------------------------!
subroutine SE_km_2_Pres(var1,var2,var3,var4,var5,var6,alt,nprofs,i)
implicit none
integer :: ilid, iz, alt, nprofs,i,j
integer,parameter :: altitude=583
real*4 :: a,b
real*4,dimension(altitude,nprofs) :: var4
real*4,dimension(alt) :: var5
real,dimension(nprofs) :: var1,var2
real*4,dimension(alt,nprofs) :: var6
real*4,dimension(altitude) :: var3
! var1 = SE, var2 = SEp, var3 = altl, var4 = pres2, var5 = prestop, var6 = srmoy
do ilid=1,altitude
! print *, var1(1,i), var3(ilid)
if( var1(i).eq.var3(ilid) )then
var2(i)=var4(ilid,i)
else
if( var1(i).eq.var3(ilid+1) )then
var2(i)=var4(ilid+1,i)
else
if((var1(i).lt.var3(ilid)).and.(var1(i).gt.var3(ilid+1)))then
if( var4(ilid,i).ne.-9999 )then
a=(var4(ilid,i)-var4(ilid+1,i))/(var3(ilid)-var3(ilid+1))
b=var4(ilid,i)-a*var3(ilid)
var2(i)=a*var1(i)+b
else
var2(i)=-9999
endif
endif
endif
endif
enddo
do iz=alt,2,-1
if ( (var2(i).gt.var5(iz)).and.(var2(i).lt.var5(iz-1)) )then
do j=1,iz
var6(j,i)=-888
enddo
endif
enddo
end subroutine SE_km_2_Pres
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** SE_KM_2_PRES *** This subroutine convert the SE from km to hPa and !
! allocate -9999 to the variable below this threshold !
!----------------------------------------------------------------------------!
! nprofs : number of profil !
! i : loop index on the profil !
! alt : number of the altitude boxes !
! var1 : Surface_elevation (nprofs) !
! var3 : altitude of lidar lvl in kilometer, (583) !
! var4 : Pressure interpolated from 33lvl to 583lvl in hPa (583,nprofs) !
! var5 : pressure of model boxes !
!----------------------------------------------------------------------------!
! var2 : Surface_elevation in hPa (nprofs) !
! var6 : add the surface_elevation to this variable !
!----------------------------------------------------------------------------!
! iz : loop index on the altitude grid !
! j : loop index on Surface Elevation level !
! ilid : loop index of the lidar altitude (583) !
! alt2 : number of level of the lidar variables !
! a,b : coefficient for the interpolation equation !
!----------------------------------------------------------------------------!
! !
! ex : call SE_km_2_Pres(SE,SEp,altl,pres2,prestop,srmoy,altmax,it,i) !
!----------------------------------------------------------------------------!
subroutine SE_km_2_Pres2(var1,var2,var3,var4,var5,var6,alt,nprofs,i)
implicit none
integer :: ilid, iz, alt, nprofs,i,j
integer,parameter :: altitude=583
real*4 :: a,b
real*4,dimension(altitude,nprofs) :: var4
real*4,dimension(alt) :: var5
real,dimension(nprofs) :: var1,var2
real*4,dimension(alt,nprofs) :: var6
real*4,dimension(altitude) :: var3
! var1 = SE, var2 = SEp, var3 = altl, var4 = pres2, var5 = prestop, var6 = srmoy
do ilid=1,altitude
! print *, var1(1,i), var3(ilid)
if( var1(i).eq.var3(ilid) )then
var2(i)=var4(ilid,i)
else
if( var1(i).eq.var3(ilid+1) )then
var2(i)=var4(ilid+1,i)
else
if((var1(i).lt.var3(ilid)).and.(var1(i).gt.var3(ilid+1)))then
if( var4(ilid,i).ne.-9999 )then
a=(var4(ilid,i)-var4(ilid+1,i))/(var3(ilid)-var3(ilid+1))
b=var4(ilid,i)-a*var3(ilid)
var2(i)=a*var1(i)+b
else
var2(i)=-9999
endif
endif
endif
endif
enddo
do iz=alt,2,-1
if ( (var2(i).gt.var5(iz)).and.(var2(i).lt.var5(iz-1)) )then
do j=1,iz
var6(j,i)=-9999
enddo
endif
enddo
end subroutine SE_km_2_Pres2
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** SURF_DETECT *** This subroutine detect the surface elevation and !
! allocate -888 to the variable below this threshold !
!----------------------------------------------------------------------------!
! i : loop index on the profil !
! nprofs : number of profil !
! alt : number of the altitude boxes !
! var1 : Surface Elevation !
! var2 : altitude of model boxes !
!----------------------------------------------------------------------------!
! var3 : varically averaged variable !
!----------------------------------------------------------------------------!
! j : loop index on Surface Elevation level !
! iz : loop index on the altitude grid !
!----------------------------------------------------------------------------!
! !
! ex : call Surf_detect(SE,altmod,pr2moy,altmax,it,i) !
!----------------------------------------------------------------------------!
subroutine Surf_detect(var1,var2,var3,alt,nprofs,i)
implicit none
integer :: iz, alt, nprofs, i,j
real*4,dimension(alt+1) :: var2
real,dimension(nprofs) :: var1
real*4,dimension(alt,nprofs) :: var3
B1: do iz=1,alt-1
if ( (var1(i).gt.var2(iz)).and.(var1(i).le.var2(iz+1)) )then
B2: do j=1,iz
var3(j,i)=-888
enddo B2
exit B1
endif
enddo B1
end subroutine Surf_detect
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** SURF_DETECT2 *** This subroutine detect the surface elevation and !
! allocate -9999 to the variable below this threshold !
!----------------------------------------------------------------------------!
! i : loop index on the profil !
! nprofs : number of profil !
! alt : number of the altitude boxes !
! var1 : Surface Elevation !
! var2 : altitude of model boxes !
!----------------------------------------------------------------------------!
! var3 : varically averaged variable !
!----------------------------------------------------------------------------!
! j : loop index on Surface Elevation level !
! iz : loop index on the altitude grid !
!----------------------------------------------------------------------------!
! !
! ex : call Surf_detect2(SE,altmod,pr2moy,altmax,it,i) !
!----------------------------------------------------------------------------!
subroutine Surf_detect2(var1,var2,var3,alt,nprofs,i,mod)
implicit none
integer :: iz, alt, nprofs, i,j
character :: mod*8
real*4,dimension(alt+1) :: var2
real,dimension(nprofs) :: var1
real*4,dimension(alt,nprofs) :: var3
if(mod=='altitude')then
B11: do iz=1,alt-1
if ( (var1(i).gt.var2(iz)).and.(var1(i).le.var2(iz+1)) )then
B22: do j=1,iz
var3(j,i)=-888
enddo B22
exit B11
endif
enddo B11
elseif(mod=='pressure')then
B12: do iz=1,alt-1
if ( (var1(i).lt.var2(iz)).and.(var1(i).gt.var2(iz+1)) )then
B21: do j=1,iz
var3(j,i)=-888
enddo B21
exit B12
endif
enddo B12
endif
end subroutine Surf_detect2
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** SE_ALT_CHIM *** This subroutine detect the surface elevation and !
! allocate -9999 to the variable below this threshold for!
! the CHIMERE grid !
!----------------------------------------------------------------------------!
! i : loop index on the profil !
! nprofs : number of profil !
! alt : number of the altitude boxes !
! var1 : Surface Elevation !
! var2 : altitude of model boxes !
!----------------------------------------------------------------------------!
! var3 : varically averaged variable !
!----------------------------------------------------------------------------!
! l : loop index on Surface Elevation level !
! ilid : loop index on the lidar altitude (583) !
!----------------------------------------------------------------------------!
! !
! ex : call SE_alt_atb(SE,altl,mol3,altitude,it,i) !
!----------------------------------------------------------------------------!
subroutine SE_alt_atb(var1,var2,var3,alt,nprofs,i)
implicit none
integer :: ilid, i, nprofs,ilid2,k,iSEdown,iSEup
integer(kind=2) :: alt
real :: echothres
real*4,dimension(alt) :: var2
real,dimension(nprofs) :: var1
real*4,dimension(alt,nprofs) :: var3
iSEdown=0
! Control of SE value
! if SE=NaN ==> Forced SE to 0
if(var1(i).eq.-9999.)then
var1(i)=0
endif
! Put values below the Surface Elevation threshold to -9999.
! Find the lidar level called "iSEdown" matching with the Surface elevation
b2 :do ilid=2,alt
if ( (var1(i).ge.var2(ilid)) )then
iSEdown=ilid
b1: do ilid2=583,ilid,-1
var3(ilid2,i)=-9999.
enddo b1
exit b2
endif
enddo b2
echothres=1.
if(var1(i).gt.0.)then
b4 :do ilid=2,iSEdown-33
if(var3(ilid,i).gt.0.15)then
echothres=0.4
exit b4
endif
enddo b4
endif
iSEup=-9999
! Find the highest lidar ATB value of the lidar ground echo called "iSEup"
if(any(var3(iSEdown-30:iSEdown,i).ge.echothres))then
b3: do ilid=iSEdown-30,iSEdown
iSEup=ilid
if(var3(ilid,i).eq.maxval(var3(iSEdown-30:iSEdown,i)))exit b3
enddo b3
endif
if(iSEup.ne.-9999)then
! Put values from the ground to 3 levels above the iSEup level to -9999.
do ilid=iSEup-3,iSEdown
var3(ilid,i)=-9999.
enddo
endif
end subroutine SE_alt_atb
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** SE_ALT_CHIM *** This subroutine detect the surface elevation and !
! allocate -9999 to the variable below this threshold for!
! the CHIMERE grid !
!----------------------------------------------------------------------------!
! i : loop index on the profil !
! nprofs : number of profil !
! alt : number of the altitude boxes !
! var1 : Surface Elevation !
! var2 : altitude of model boxes !
!----------------------------------------------------------------------------!
! var3 : varically averaged variable !
!----------------------------------------------------------------------------!
! l : loop index on Surface Elevation level !
! ilid : loop index on the lidar altitude (583) !
!----------------------------------------------------------------------------!
! !
! ex : call SE_alt_atb(SE,altl,mol3,altitude,it,i) !
!----------------------------------------------------------------------------!
subroutine SE_alt_mol(var1,var2,var3,alt,nprofs,i)
implicit none
integer :: ilid, i, nprofs,l
integer(kind=2) :: alt
real*4,dimension(alt) :: var2
real,dimension(nprofs) :: var1
real*4,dimension(alt,nprofs) :: var3
b2 :do ilid=2,alt
if ( (var1(i).gt.var2(ilid)) )then
b1: do l=583,(ilid+1),-1
var3(l,i)=-9999
enddo b1
exit b2
endif
enddo b2
end subroutine SE_alt_mol
!----------------------------------------------------------------------------!
!****************************************************************************!
!****************************************************************************!
!*!!!!!!!!!!!!!!!!!!!!!!! NETCDF RECORDING SUBROUTINE !!!!!!!!!!!!!!!!!!!!!!*!
!****************************************************************************!
!----------------------------------------------------------------------------!
! *** CHECK *** This subroutine check the status of the nf90 command !
!----------------------------------------------------------------------------!
subroutine check(status)
integer, intent ( in) :: status
if(status /= nf90_noerr) then
print *, trim(nf90_strerror(status))
stop "Stopped"
end if
end subroutine check
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** CREATE_PROFNC *** This routine create a netcdf prof file, and its !
! dimensions !
!----------------------------------------------------------------------------!
! fname : name of output netcdf MAP3D file !
! dname : period of MAP3D file (description of ncdf file) !
! nlon : number of the longitude boxes !
! nlat : number of the latitude boxes !
! alt : number of the altitude boxes !
! vlon : values of model longitude from 180 to -180 !
! vlat : values of model latitude from 90 to -90 !
! vpres : values of model altitude from 0 to 19.2km or 40.5km !
! vtime : number of days since 2000/01/01 for the trimonthly perdiod, !
! in day. !
! dim : dimension id of the MaP3D variables recorded in the ncdf !
! files !
!----------------------------------------------------------------------------!
! date : date from the real-system clock and has form yyyymmdd. !
! time : time from the real-system clock and has form hhmmss.sss. !
! zone : represente the difference with respect to Coordinated !
! Universal Time (UTC), and has form (+-)hhmm. !
! value : 8 dimension value which contains the year,month,day,hour, !
! minute, seconds and milliseconds of the real-time. !
! ndims : dimension of dim (=4 : lon,lat,alt,time) !
! nc_id : netcdf file id !
! lon_varid : variable id of longitude !
! lat_varid : variable id of latitude !
! pres_varid : variable id of altitude !
! time_varid : variable id of time !
! lon_dimid : dimension id of longitude !
! lat_dimid : dimension id of latitude !
! pres_dimid : dimension id of altitude !
! time_dimid : dimension id of time !
!----------------------------------------------------------------------------!
! !
! ex create_profnc(file8,file9,lonmod,latmod,altmod,resd,dimidsp,altmax, !
! lonmax,latmax) !
! !
!----------------------------------------------------------------------------!
subroutine create_profnc(fname,dname,vlon,vlat,vprestop_mid,vprestop_bound,vtime,dim,alt,nlon,nlat)
use netcdf
implicit none
character(LEN=*) :: fname,dname
character :: date*8,time*10,zone*5
integer, parameter :: ndims = 4, nv=2
integer,dimension(8) :: value
integer :: nlon , nlat ,dim(ndims), alt,dim2(nv)
integer :: lon_varid,lat_varid,alt_varid, time_varid, nc_id,alt_varid2
integer :: lon_dimid,lat_dimid,alt_dimid,time_dimid, nv_dimid
real :: vtime
real*4, dimension(nlon) :: vlon
real*4, dimension(nlat) :: vlat
real,dimension(alt) :: vprestop_mid
real,dimension(alt,2) :: vprestop_bound
call date_and_time(date,time,zone,value)
call check(nf90_create('/homedata/mreverdy/GOCCP/'//fname, NF90_CLOBBER, &
nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description', &
'GOCCP_Three-dimensionnal_Cloud_Fraction_file'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',dname))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Website', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'Chepfer et al, 2010, The GCM Oriented CALIPSO Cloud Product (CALIPSO-GOCCP), JGR, 105'))
call check(nf90_def_dim(nc_id, 'longitude', nlon, lon_dimid))
call check(nf90_def_dim(nc_id, 'latitude', nlat, lat_dimid))
call check(nf90_def_dim(nc_id, 'altitude', alt, alt_dimid))
call check(nf90_def_dim(nc_id, 'time', NF90_UNLIMITED, time_dimid))
call check(nf90_def_dim(nc_id, 'nv', nv, nv_dimid))
dim = (/lon_dimid, lat_dimid, alt_dimid, time_dimid/)
dim2 = (/alt_dimid, nv_dimid/)
call check(nf90_def_var(nc_id, 'longitude', NF90_FLOAT, lon_dimid, lon_varid))
call check(nf90_put_att(nc_id, lon_varid, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, lon_varid, 'units','degrees_east'))
call check(nf90_put_att(nc_id, lon_varid, 'axis','X'))
call check(nf90_def_var(nc_id, 'latitude', NF90_FLOAT, lat_dimid, lat_varid))
call check(nf90_put_att(nc_id, lat_varid, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, lat_varid, 'units','degrees_north'))
call check(nf90_put_att(nc_id, lat_varid, 'axis','Y'))
call check(nf90_def_var(nc_id, 'alt_mid', NF90_FLOAT, alt_dimid, alt_varid))
call check(nf90_put_att(nc_id, alt_varid, 'lon_name','Middle of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid, 'units','kilometer'))
call check(nf90_put_att(nc_id, alt_varid, 'positive','up'))
call check(nf90_put_att(nc_id, alt_varid, 'axis','Z'))
call check(nf90_def_var(nc_id, 'alt_bound', NF90_FLOAT, dim2, alt_varid2))
call check(nf90_put_att(nc_id, alt_varid2, 'lon_name','Boundaries of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid2, 'units','kilometer'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, time_dimid, time_varid))
call check(nf90_put_att(nc_id, time_varid, 'lon_name','Time'))
call check(nf90_put_att(nc_id, time_varid, 'units', &
'days since 2000-01-01 00:00:00'))
call check(nf90_put_att(nc_id, time_varid, 'axis','T'))
call check(nf90_put_att(nc_id, time_varid, 'comment', &
'monthly means: date is set to the 15th of the month'))
call check(nf90_enddef(nc_id))
call check(nf90_put_var(nc_id, lon_varid, vlon))
call check(nf90_put_var(nc_id, lat_varid, vlat))
call check(nf90_put_var(nc_id, alt_varid, vprestop_mid))
call check(nf90_put_var(nc_id, alt_varid2, vprestop_bound))
call check(nf90_put_var(nc_id, time_varid, vtime))
call check(nf90_close(nc_id))
end subroutine create_profnc
!----------------------------------------------------------------------------!
subroutine create_temp3d(fname,dname,vlon,vlat,vprestop_mid,vprestop_bound, &
vtime,dim,alt,nlon,nlat)
use netcdf
implicit none
character(LEN=*) :: fname,dname
character :: date*8,time*10,zone*5
integer, parameter :: ndims = 4, nv=2
integer,dimension(8) :: value
integer :: nlon , nlat ,dim(ndims), alt,dim2(nv)
integer :: lon_varid,lat_varid,alt_varid, time_varid, nc_id,alt_varid2
integer :: lon_dimid,lat_dimid,alt_dimid,time_dimid, nv_dimid
real :: vtime
real*4, dimension(nlon) :: vlon
real*4, dimension(nlat) :: vlat
real,dimension(alt) :: vprestop_mid
real,dimension(alt,2) :: vprestop_bound
call date_and_time(date,time,zone,value)
call check(nf90_create('/homedata/mreverdy/GOCCP/'//fname, NF90_CLOBBER, &
nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description', &
'GOCCP_Three-dimensionnal_Cloud_Fraction_file'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',dname))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Website', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'Chepfer et al, 2010, The GCM Oriented CALIPSO Cloud Product (CALIPSO-GOCCP), JGR, 105'))
call check(nf90_def_dim(nc_id, 'longitude', nlon, lon_dimid))
call check(nf90_def_dim(nc_id, 'latitude', nlat, lat_dimid))
call check(nf90_def_dim(nc_id, 'temp', alt, alt_dimid))
call check(nf90_def_dim(nc_id, 'time', NF90_UNLIMITED, time_dimid))
call check(nf90_def_dim(nc_id, 'nv', nv, nv_dimid))
dim = (/lon_dimid, lat_dimid, alt_dimid, time_dimid/)
dim2 = (/alt_dimid, nv_dimid/)
call check(nf90_def_var(nc_id, 'longitude', NF90_FLOAT, lon_dimid, lon_varid))
call check(nf90_put_att(nc_id, lon_varid, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, lon_varid, 'units','degrees_east'))
call check(nf90_put_att(nc_id, lon_varid, 'axis','X'))
call check(nf90_def_var(nc_id, 'latitude', NF90_FLOAT, lat_dimid, lat_varid))
call check(nf90_put_att(nc_id, lat_varid, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, lat_varid, 'units','degrees_north'))
call check(nf90_put_att(nc_id, lat_varid, 'axis','Y'))
call check(nf90_def_var(nc_id, 'temp_mid', NF90_FLOAT, alt_dimid, alt_varid))
call check(nf90_put_att(nc_id, alt_varid, 'lon_name','Middle of the temperature bin'))
call check(nf90_put_att(nc_id, alt_varid, 'units','kilometer'))
call check(nf90_put_att(nc_id, alt_varid, 'positive','up'))
call check(nf90_put_att(nc_id, alt_varid, 'axis','Z'))
call check(nf90_def_var(nc_id, 'temp_bound', NF90_FLOAT, dim2, alt_varid2))
call check(nf90_put_att(nc_id, alt_varid2, 'lon_name','Boundaries of the temperature bin'))
call check(nf90_put_att(nc_id, alt_varid2, 'units','kilometer'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, time_dimid, time_varid))
call check(nf90_put_att(nc_id, time_varid, 'lon_name','Time'))
call check(nf90_put_att(nc_id, time_varid, 'units', &
'days since 2000-01-01 00:00:00'))
call check(nf90_put_att(nc_id, time_varid, 'axis','T'))
call check(nf90_put_att(nc_id, time_varid, 'comment', &
'monthly means: date is set to the 15th of the month'))
call check(nf90_enddef(nc_id))
call check(nf90_put_var(nc_id, lon_varid, vlon))
call check(nf90_put_var(nc_id, lat_varid, vlat))
call check(nf90_put_var(nc_id, alt_varid, vprestop_mid))
call check(nf90_put_var(nc_id, alt_varid2, vprestop_bound))
call check(nf90_put_var(nc_id, time_varid, vtime))
call check(nf90_close(nc_id))
end subroutine create_temp3d
!----------------------------------------------------------------------------!
subroutine create_depolnc3d(fname,dname,vlon,vlat,vprestop_mid,vprestop_bound,vtime,dim,dim2,alt,nlon,nlat)
use netcdf
implicit none
character(LEN=*) :: fname,dname
character :: date*8,time*10,zone*5
integer, parameter :: ndims = 4, nv=2, ncat1=5,ncat2=25
integer,dimension(8) :: value
integer :: nlon , nlat ,dim(ndims), alt,dim3(nv),dim2(5),dim4(2)
integer :: lon_varid,lat_varid,alt_varid, time_varid, nc_id,alt_varid2,cat_varid
integer :: lon_dimid,lat_dimid,alt_dimid,time_dimid, nv_dimid,cat_dimid1,cat_dimid2
real :: vtime
real*4, dimension(nlon) :: vlon
real*4, dimension(nlat) :: vlat
real,dimension(alt) :: vprestop_mid
real,dimension(alt,2) :: vprestop_bound
character(len=25),dimension(ncat1,ncat2) :: vcat
vcat(1,:)='UNDEFINED'
vcat(2,:)='FALSE LIQ'
vcat(3,:)='FALSE ICE'
vcat(4,:)='Horizontally Oriented'
vcat(5,:)='Unphysical value (NOISE)'
call date_and_time(date,time,zone,value)
call check(nf90_create('/homedata/mreverdy/GOCCP/'//fname, NF90_CLOBBER, &
nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description', &
'GOCCP_Three-dimensionnal_CloudFraction_Phase_file'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',dname))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Website', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'Chepfer et al, 2010, The GCM Oriented CALIPSO Cloud Product (CALIPSO-GOCCP), JGR, 105'))
call check(nf90_def_dim(nc_id, 'longitude', nlon, lon_dimid))
call check(nf90_def_dim(nc_id, 'latitude', nlat, lat_dimid))
call check(nf90_def_dim(nc_id, 'altitude', alt, alt_dimid))
call check(nf90_def_dim(nc_id, 'cat1', ncat1, cat_dimid1))
call check(nf90_def_dim(nc_id, 'cat2', ncat2, cat_dimid2))
call check(nf90_def_dim(nc_id, 'time', NF90_UNLIMITED, time_dimid))
call check(nf90_def_dim(nc_id, 'nv', nv, nv_dimid))
dim = (/lon_dimid, lat_dimid, alt_dimid, time_dimid/)
dim2 = (/lon_dimid, lat_dimid, alt_dimid, cat_dimid1, time_dimid/)
dim3 = (/alt_dimid, nv_dimid/)
dim4 = (/cat_dimid2, cat_dimid1/)
call check(nf90_def_var(nc_id, 'longitude', NF90_FLOAT, lon_dimid, lon_varid))
call check(nf90_put_att(nc_id, lon_varid, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, lon_varid, 'units','degrees_east'))
call check(nf90_put_att(nc_id, lon_varid, 'axis','X'))
call check(nf90_def_var(nc_id, 'latitude', NF90_FLOAT, lat_dimid, lat_varid))
call check(nf90_put_att(nc_id, lat_varid, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, lat_varid, 'units','degrees_north'))
call check(nf90_put_att(nc_id, lat_varid, 'axis','Y'))
call check(nf90_def_var(nc_id, 'alt_mid', NF90_FLOAT, alt_dimid, alt_varid))
call check(nf90_put_att(nc_id, alt_varid, 'lon_name','Middle of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid, 'units','kilometer'))
call check(nf90_put_att(nc_id, alt_varid, 'positive','up'))
call check(nf90_put_att(nc_id, alt_varid, 'axis','Z'))
call check(nf90_def_var(nc_id, 'alt_bound', NF90_FLOAT, dim3, alt_varid2))
call check(nf90_put_att(nc_id, alt_varid2, 'lon_name','Boundaries of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid2, 'units','kilometer'))
call check(nf90_def_var(nc_id, 'category', NF90_CHAR, dim4, cat_varid))
call check(nf90_put_att(nc_id, cat_varid, 'lon_name','Category'))
call check(nf90_put_att(nc_id, cat_varid, 'units','Arbitrary unit'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, time_dimid, time_varid))
call check(nf90_put_att(nc_id, time_varid, 'lon_name','Time'))
call check(nf90_put_att(nc_id, time_varid, 'units', &
'days since 2000-01-01 00:00:00'))
call check(nf90_put_att(nc_id, time_varid, 'axis','T'))
call check(nf90_put_att(nc_id, time_varid, 'comment', &
'monthly means: date is set to the 15th of the month'))
call check(nf90_enddef(nc_id))
call check(nf90_put_var(nc_id, lon_varid, vlon))
call check(nf90_put_var(nc_id, lat_varid, vlat))
call check(nf90_put_var(nc_id, alt_varid, vprestop_mid))
call check(nf90_put_var(nc_id, alt_varid2, vprestop_bound))
call check(nf90_put_var(nc_id, cat_varid, vcat))
call check(nf90_put_var(nc_id, time_varid, vtime))
call check(nf90_close(nc_id))
end subroutine create_depolnc3d
!----------------------------------------------------------------------------!
subroutine create_ind3d(fname,dname,vlon,vlat,vprestop_mid,vprestop_bound,vtime,dim,dim2,alt,nlon,nlat)
use netcdf
implicit none
character(LEN=*) :: fname,dname
character :: date*8,time*10,zone*5
integer, parameter :: ndims = 4, nv=2, ncat1=5,ncat2=25
integer,dimension(8) :: value
integer :: nlon , nlat ,dim(ndims), alt,dim3(nv),dim2(5),dim4(2)
integer :: lon_varid,lat_varid,alt_varid, time_varid, nc_id,alt_varid2,cat_varid
integer :: lon_dimid,lat_dimid,alt_dimid,time_dimid, nv_dimid,cat_dimid1,cat_dimid2
real :: vtime
real*4, dimension(nlon) :: vlon
real*4, dimension(nlat) :: vlat
real,dimension(alt) :: vprestop_mid
real,dimension(alt,2) :: vprestop_bound
character(len=25),dimension(ncat1,ncat2) :: vcat
vcat(1,:)='UNDEFINED'
vcat(2,:)='FALSE LIQ'
vcat(3,:)='FALSE ICE'
vcat(4,:)='Horizontally Oriented'
vcat(5,:)='Unphysical value (NOISE)'
call date_and_time(date,time,zone,value)
call check(nf90_create('/homedata/mreverdy/GOCCP/'//fname, NF90_CLOBBER, &
nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description', &
'GOCCP_Three-dimensionnal_CloudFraction_Phase_file'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',dname))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Website', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'Chepfer et al, 2010, The GCM Oriented CALIPSO Cloud Product (CALIPSO-GOCCP), JGR, 105'))
call check(nf90_def_dim(nc_id, 'longitude', nlon, lon_dimid))
call check(nf90_def_dim(nc_id, 'latitude', nlat, lat_dimid))
call check(nf90_def_dim(nc_id, 'altitude', alt, alt_dimid))
call check(nf90_def_dim(nc_id, 'cat1', ncat1, cat_dimid1))
call check(nf90_def_dim(nc_id, 'cat2', ncat2, cat_dimid2))
call check(nf90_def_dim(nc_id, 'time', NF90_UNLIMITED, time_dimid))
call check(nf90_def_dim(nc_id, 'nv', nv, nv_dimid))
dim = (/lon_dimid, lat_dimid, alt_dimid, time_dimid/)
dim2 = (/lon_dimid, lat_dimid, alt_dimid, cat_dimid1, time_dimid/)
dim3 = (/alt_dimid, nv_dimid/)
dim4 = (/cat_dimid2, cat_dimid1/)
call check(nf90_def_var(nc_id, 'longitude', NF90_FLOAT, lon_dimid, lon_varid))
call check(nf90_put_att(nc_id, lon_varid, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, lon_varid, 'units','degrees_east'))
call check(nf90_put_att(nc_id, lon_varid, 'axis','X'))
call check(nf90_def_var(nc_id, 'latitude', NF90_FLOAT, lat_dimid, lat_varid))
call check(nf90_put_att(nc_id, lat_varid, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, lat_varid, 'units','degrees_north'))
call check(nf90_put_att(nc_id, lat_varid, 'axis','Y'))
call check(nf90_def_var(nc_id, 'alt_mid', NF90_FLOAT, alt_dimid, alt_varid))
call check(nf90_put_att(nc_id, alt_varid, 'lon_name','Middle of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid, 'units','kilometer'))
call check(nf90_put_att(nc_id, alt_varid, 'positive','up'))
call check(nf90_put_att(nc_id, alt_varid, 'axis','Z'))
call check(nf90_def_var(nc_id, 'alt_bound', NF90_FLOAT, dim3, alt_varid2))
call check(nf90_put_att(nc_id, alt_varid2, 'lon_name','Boundaries of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid2, 'units','kilometer'))
call check(nf90_def_var(nc_id, 'category', NF90_CHAR, dim4, cat_varid))
call check(nf90_put_att(nc_id, cat_varid, 'lon_name','Category'))
call check(nf90_put_att(nc_id, cat_varid, 'units','Arbitrary unit'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, time_dimid, time_varid))
call check(nf90_put_att(nc_id, time_varid, 'lon_name','Time'))
call check(nf90_put_att(nc_id, time_varid, 'units', &
'days since 2000-01-01 00:00:00'))
call check(nf90_put_att(nc_id, time_varid, 'axis','T'))
call check(nf90_put_att(nc_id, time_varid, 'comment', &
'monthly means: date is set to the 15th of the month'))
call check(nf90_enddef(nc_id))
call check(nf90_put_var(nc_id, lon_varid, vlon))
call check(nf90_put_var(nc_id, lat_varid, vlat))
call check(nf90_put_var(nc_id, alt_varid, vprestop_mid))
call check(nf90_put_var(nc_id, alt_varid2, vprestop_bound))
call check(nf90_put_var(nc_id, cat_varid, vcat))
call check(nf90_put_var(nc_id, time_varid, vtime))
call check(nf90_close(nc_id))
end subroutine create_ind3d
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** INSTANTSR2NC *** This routine create & record a netcdf instant_SR file,!
! and its dimensions !
!----------------------------------------------------------------------------!
! fname : name of output netcdf instant_SR file !
! daynight : switch which allow to select day or night mode !
! mod : name of the grid selected !
! nlon : number of the longitude boxes !
! nlat : number of the latitude boxes !
! alt : number of the altitude boxes !
! longi : Longitude in degrees, has dimension (nprof) !
! lati : Latitude in degrees, has dimension (nprof) !
! vprestop : values of model altitude from 0 to 19.2km or 40.5km !
! SEi : Surface_Elevation in kilometers, has dimension (nprof) !
! timei : Time converted in UTC fractionned hour of a day !
! SR : scattering ratio calculated, dim=(altmax,nprof) !
! vtime : number of days since 2000/01/01 for the trimonthly perdiod, !
! in day. !
!----------------------------------------------------------------------------!
! fname2 : period of instant_SR file (description of ncdf file) !
! date : date from the real-system clock and has form yyyymmdd. !
! time : time from the real-system clock and has form hhmmss.sss. !
! zone : represente the difference with respect to Coordinated !
! Universal Time (UTC), and has form (+-)hhmm. !
! value : 8 dimension value which contains the year,month,day,hour, !
! minute, seconds and milliseconds of the real-time. !
! dim : dimension id of the SR !
! ndims : dimension of dim (= 2 : alt,nprof) !
! nc_id : netcdf file id !
! varid3 : variable id of longitude !
! varid2 : variable id of latitude !
! alt_varid : variable id of altitude !
! varid5 : variable id of time !
! varid6 : variable id of SE !
! varid1 : variable id of instant_SR !
! alt_dimid : dimension id of altitude !
! it_dimid : dimension id of nprof !
!----------------------------------------------------------------------------!
! !
! ex : instantSR2nc(file4,altmod,resd,altmax,switch,gcm,it,lat,lon,SE,temps2,!
! srmoy) !
! !
!----------------------------------------------------------------------------!
subroutine instantSR2nc(fname,vprestop_mid,vprestop_bound,vtime,alt,daynight,mod,nprof,lati, &
longi,SEi,timei,SR)
use netcdf
implicit none
character(LEN=*) :: fname
character :: fname2*14
character :: date*8,time*10,zone*5,daynight*5,mod*8
integer, parameter :: ndims = 2, nv=2
integer,dimension(8) :: value
integer :: dim(ndims), alt, nprof,dim2(ndims)
integer :: alt_varid, varid1, varid2, varid3, varid5, varid6, nc_id,alt_varid2
integer :: alt_dimid, it_dimid, nv_dimid, cat_varid
real :: vtime
real*8, dimension(nprof) :: timei
real, dimension(nprof) :: SEi
real, dimension(nprof) :: longi
real, dimension(nprof) :: lati
real,dimension(alt) :: vprestop_mid
real,dimension(alt,2) :: vprestop_bound
real*4,dimension(alt,nprof) :: SR
real,parameter :: nan=-9999. , rej=-777. , se=-888.
fname2=fname(12:25)
call date_and_time(date,time,zone,value)
call check(nf90_create('/bdd/CFMIP/GOCCP/instant_SR/temp/'//fname, &
NF90_CLOBBER, nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description', &
'GOCCP_instant_SR_file'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',fname2))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Website', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'Chepfer et al, 2010, The GCM Oriented CALIPSO Cloud Product (CALIPSO-GOCCP), JGR, 105'))
call check(nf90_def_dim(nc_id, 'altitude', alt, alt_dimid))
call check(nf90_def_dim(nc_id, 'it', nprof, it_dimid))
call check(nf90_def_dim(nc_id, 'nv', nv, nv_dimid))
dim = (/alt_dimid, it_dimid/)
dim2 = (/alt_dimid, nv_dimid/)
call check(nf90_def_var(nc_id, 'longitude', NF90_FLOAT, it_dimid, varid3))
call check(nf90_put_att(nc_id, varid3, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, varid3, 'units','degrees_east'))
call check(nf90_put_att(nc_id, varid3, 'axis','X'))
call check(nf90_def_var(nc_id, 'latitude', NF90_FLOAT, it_dimid, varid2))
call check(nf90_put_att(nc_id, varid2, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, varid2, 'units','degrees_north'))
call check(nf90_put_att(nc_id, varid2, 'axis','Y'))
call check(nf90_def_var(nc_id, 'alt_mid', NF90_FLOAT, alt_dimid, alt_varid))
call check(nf90_put_att(nc_id, alt_varid, 'lon_name','Middle of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid, 'units','kilometer'))
call check(nf90_put_att(nc_id, alt_varid, 'positive','up'))
call check(nf90_put_att(nc_id, alt_varid, 'axis','Z'))
call check(nf90_def_var(nc_id, 'alt_bound', NF90_FLOAT, dim2, alt_varid2))
call check(nf90_put_att(nc_id, alt_varid2, 'lon_name','Boundaries of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid2, 'units','kilometer'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, it_dimid, varid5))
call check(nf90_put_att(nc_id, varid5, 'lon_name','Time'))
call check(nf90_put_att(nc_id, varid5, 'units','Fractionned UTC hour'))
call check(nf90_put_att(nc_id, varid5, 'axis','T'))
call check(nf90_def_var(nc_id, 'SE', NF90_FLOAT, it_dimid, varid6))
call check(nf90_put_att(nc_id, varid6, 'lon_name','Surface_Elevation'))
call check(nf90_put_att(nc_id, varid6, 'units','kilometer'))
call check(nf90_def_var(nc_id, 'instant_SR', NF90_FLOAT, dim, varid1))
call check(nf90_put_att(nc_id, varid1, 'lon_name', &
'instantaneous Scattering Ratio'))
call check(nf90_put_att(nc_id, varid1, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, varid1, '_FillValue',nan))
call check(nf90_put_att(nc_id, varid1, 'rejected_value',rej))
call check(nf90_put_att(nc_id, varid1, 'Surface_value',se))
call check(nf90_enddef(nc_id))
call check(nf90_put_var(nc_id, alt_varid, vprestop_mid))
call check(nf90_put_var(nc_id, alt_varid2, vprestop_bound))
call check(nf90_put_var(nc_id, varid2, lati))
call check(nf90_put_var(nc_id, varid3, longi))
call check(nf90_put_var(nc_id, varid5, timei))
call check(nf90_put_var(nc_id, varid6, SEi))
call check(nf90_put_var(nc_id, varid1, SR))
call check(nf90_close(nc_id))
end subroutine instantSR2nc
!----------------------------------------------------------------------------!
subroutine SR_CR_DR_2nc(fname,vprestop_mid,vprestop_bound,vtime,alt,daynight,mod,nprof,lati, &
longi,SEi,timei,SR,CR,DEPOL)
use netcdf
implicit none
character(LEN=*) :: fname
character :: fname2*14
character :: date*8,time*10,zone*5,daynight*5,mod*4
integer, parameter :: ndims = 2, nv = 2
real,parameter :: nan=-9999. , rej=-777. , se=-888.
integer,dimension(8) :: value
integer :: dim(ndims), alt, nprof, dim2(ndims)
integer :: alt_varid, alt_varid2, varid1, varid2, varid3, varid5, varid6,varid7,varid8, nc_id
integer :: alt_dimid, it_dimid, nv_dimid
real :: vtime
real*8, dimension(nprof) :: timei
real, dimension(nprof) :: SEi
real, dimension(nprof) :: longi
real, dimension(nprof) :: lati
real*4,dimension(alt,nprof) :: SR,CR,DEPOL
real,dimension(alt) :: vprestop_mid
real,dimension(alt,2) :: vprestop_bound
fname2=fname(18:39)
call date_and_time(date,time,zone,value)
call check(nf90_create('/bdd/CFMIP/GOCCP/instant_SR_CR_DR/temp/'//fname, &
NF90_CLOBBER, nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description', &
'GOCCP_instant_SR_DR_CR_file'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',trim(fname2)))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Website', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'Chepfer et al, 2010, The GCM Oriented CALIPSO Cloud Product (CALIPSO-GOCCP), JGR, 105'))
call check(nf90_def_dim(nc_id, 'altitude', alt, alt_dimid))
call check(nf90_def_dim(nc_id, 'it', nprof, it_dimid))
call check(nf90_def_dim(nc_id, 'nv', nv, nv_dimid))
dim = (/alt_dimid, it_dimid/)
dim2 = (/alt_dimid, nv_dimid/)
call check(nf90_def_var(nc_id, 'longitude', NF90_FLOAT, it_dimid, varid3))
call check(nf90_put_att(nc_id, varid3, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, varid3, 'units','degrees_east'))
call check(nf90_put_att(nc_id, varid3, 'axis','X'))
call check(nf90_def_var(nc_id, 'latitude', NF90_FLOAT, it_dimid, varid2))
call check(nf90_put_att(nc_id, varid2, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, varid2, 'units','degrees_north'))
call check(nf90_put_att(nc_id, varid2, 'axis','Y'))
call check(nf90_def_var(nc_id, 'alt_mid', NF90_FLOAT, alt_dimid, alt_varid))
call check(nf90_put_att(nc_id, alt_varid, 'lon_name','Middle of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid, 'units','kilometer'))
call check(nf90_put_att(nc_id, alt_varid, 'positive','up'))
call check(nf90_put_att(nc_id, alt_varid, 'axis','Z'))
call check(nf90_def_var(nc_id, 'alt_bound', NF90_FLOAT, dim2, alt_varid2))
call check(nf90_put_att(nc_id, alt_varid2, 'lon_name','Boundaries of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid2, 'units','kilometer'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, it_dimid, varid5))
call check(nf90_put_att(nc_id, varid5, 'lon_name','Time'))
call check(nf90_put_att(nc_id, varid5, 'units','Fractionned UTC hour'))
call check(nf90_put_att(nc_id, varid5, 'axis','T'))
call check(nf90_def_var(nc_id, 'SE', NF90_FLOAT, it_dimid, varid6))
call check(nf90_put_att(nc_id, varid6, 'lon_name','Surface_Elevation'))
call check(nf90_put_att(nc_id, varid6, 'units','kilometer'))
call check(nf90_def_var(nc_id, 'instant_SR', NF90_FLOAT, dim, varid1))
call check(nf90_put_att(nc_id, varid1, 'lon_name', &
'instantaneous Scattering Ratio'))
call check(nf90_put_att(nc_id, varid1, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, varid1, '_FillValue',nan))
call check(nf90_put_att(nc_id, varid1, 'Rejected_value',rej))
call check(nf90_put_att(nc_id, varid1, 'Surface_value',se))
call check(nf90_def_var(nc_id, 'instant_CR', NF90_FLOAT, dim, varid7))
call check(nf90_put_att(nc_id, varid7, 'lon_name', &
'instantaneous Color Ratio'))
call check(nf90_put_att(nc_id, varid7, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, varid7, '_FillValue',nan))
call check(nf90_put_att(nc_id, varid7, 'Rejected_value',rej))
call check(nf90_put_att(nc_id, varid7, 'Surface_value',se))
call check(nf90_def_var(nc_id, 'instant_DR', NF90_FLOAT, dim, varid8))
call check(nf90_put_att(nc_id, varid8, 'lon_name', &
'instantaneous Depolarization Ratio'))
call check(nf90_put_att(nc_id, varid8, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, varid8, '_FillValue',nan))
call check(nf90_put_att(nc_id, varid8, 'Rejected_value',rej))
call check(nf90_put_att(nc_id, varid8, 'Surface_value',se))
call check(nf90_enddef(nc_id))
call check(nf90_put_var(nc_id, alt_varid, vprestop_mid))
call check(nf90_put_var(nc_id, alt_varid2, vprestop_bound))
call check(nf90_put_var(nc_id, varid2, lati))
call check(nf90_put_var(nc_id, varid3, longi))
call check(nf90_put_var(nc_id, varid5, timei))
call check(nf90_put_var(nc_id, varid6, SEi))
call check(nf90_put_var(nc_id, varid1, SR))
call check(nf90_put_var(nc_id, varid7, CR))
call check(nf90_put_var(nc_id, varid8, DEPOL))
call check(nf90_close(nc_id))
end subroutine SR_CR_DR_2nc
!----------------------------------------------------------------------------!
! Same routine as SR_CR_DR_2nc including the record of ATB & ATBmol variables
subroutine SR_CR_DR_ATB_nc(fname,vprestop_mid,vprestop_bound,vtime,alt, &
daynight,mod,nprof,lati,longi,SEi,timei,SR,CR, &
DEPOL,atb,atbm,atbr,atbl,temp,cloudfrac)
use netcdf
implicit none
character(LEN=*) :: fname
character :: fname2*21
character :: date*8,time*10,zone*5,daynight*5,mod*4
integer, parameter :: ndims = 2, nv = 2
real,parameter :: nan=-9999. , rej=-777. , se=-888.
integer,dimension(8) :: value
integer :: dim(ndims), alt, nprof, dim2(ndims)
integer :: alt_varid, alt_varid2, varid1, varid2, varid3, varid5, varid6,varid7,varid8,varid9,varid10, nc_id,varid11,varid12,varid13, varid14
integer :: alt_dimid, it_dimid, nv_dimid
real :: vtime
real*8, dimension(nprof) :: timei
real, dimension(nprof) :: SEi
real, dimension(nprof) :: longi
real, dimension(nprof) :: lati
real,dimension(alt,nprof) :: SR,CR,DEPOL,atb,atbm,atbl,atbr,temp,cloudfrac
real,dimension(alt) :: vprestop_mid
real,dimension(alt,2) :: vprestop_bound
fname2=fname(18:39)
call date_and_time(date,time,zone,value)
call check(nf90_create('/bdd/CFMIP/GOCCP/instant_SR_CR_DR/temp/'//fname, &
NF90_CLOBBER, nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description', &
'GOCCP_instant_SR_DR_CR_file'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',trim(fname2)))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Website', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'Chepfer et al, 2010, The GCM Oriented CALIPSO Cloud Product (CALIPSO-GOCCP), JGR, 105'))
call check(nf90_def_dim(nc_id, 'altitude', alt, alt_dimid))
call check(nf90_def_dim(nc_id, 'it', nprof, it_dimid))
call check(nf90_def_dim(nc_id, 'nv', nv, nv_dimid))
dim = (/alt_dimid, it_dimid/)
dim2 = (/alt_dimid, nv_dimid/)
call check(nf90_def_var(nc_id, 'longitude', NF90_FLOAT, it_dimid, varid3))
call check(nf90_put_att(nc_id, varid3, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, varid3, 'units','degrees_east'))
call check(nf90_put_att(nc_id, varid3, 'axis','X'))
call check(nf90_def_var(nc_id, 'latitude', NF90_FLOAT, it_dimid, varid2))
call check(nf90_put_att(nc_id, varid2, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, varid2, 'units','degrees_north'))
call check(nf90_put_att(nc_id, varid2, 'axis','Y'))
call check(nf90_def_var(nc_id, 'alt_mid', NF90_FLOAT, alt_dimid, alt_varid))
call check(nf90_put_att(nc_id, alt_varid, 'lon_name','Middle of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid, 'units','kilometer'))
call check(nf90_put_att(nc_id, alt_varid, 'positive','up'))
call check(nf90_put_att(nc_id, alt_varid, 'axis','Z'))
call check(nf90_def_var(nc_id, 'alt_bound', NF90_FLOAT, dim2, alt_varid2))
call check(nf90_put_att(nc_id, alt_varid2, 'lon_name','Boundaries of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid2, 'units','kilometer'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, it_dimid, varid5))
call check(nf90_put_att(nc_id, varid5, 'lon_name','Time'))
call check(nf90_put_att(nc_id, varid5, 'units','Fractionned UTC hour'))
call check(nf90_put_att(nc_id, varid5, 'axis','T'))
call check(nf90_def_var(nc_id, 'SE', NF90_FLOAT, it_dimid, varid6))
call check(nf90_put_att(nc_id, varid6, 'lon_name','Surface_Elevation'))
call check(nf90_put_att(nc_id, varid6, 'units','kilometer'))
call check(nf90_def_var(nc_id, 'instant_SR', NF90_FLOAT, dim, varid1))
call check(nf90_put_att(nc_id, varid1, 'lon_name', &
'instantaneous Scattering Ratio'))
call check(nf90_put_att(nc_id, varid1, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, varid1, '_FillValue',nan))
call check(nf90_put_att(nc_id, varid1, 'Rejected_value',rej))
call check(nf90_put_att(nc_id, varid1, 'Surface_value',se))
call check(nf90_def_var(nc_id, 'instant_Cloud', NF90_FLOAT, dim, varid14))
call check(nf90_put_att(nc_id, varid14, 'lon_name', &
'instantaneous Cloud Mask'))
call check(nf90_put_att(nc_id, varid14, 'Legend','1=NaN, 2=Clear, 3=Cloud, 4=Uncertain, 6=Surface, 7=Rejected, 8=Fully Attenuated' ))
call check(nf90_put_att(nc_id, varid14, 'units','Arbitrary unit'))
call check(nf90_def_var(nc_id, 'instant_CR', NF90_FLOAT, dim, varid7))
call check(nf90_put_att(nc_id, varid7, 'lon_name', &
'instantaneous Color Ratio'))
call check(nf90_put_att(nc_id, varid7, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, varid7, '_FillValue',nan))
call check(nf90_put_att(nc_id, varid7, 'Rejected_value',rej))
call check(nf90_put_att(nc_id, varid7, 'Surface_value',se))
call check(nf90_def_var(nc_id, 'instant_DR', NF90_FLOAT, dim, varid8))
call check(nf90_put_att(nc_id, varid8, 'lon_name', &
'instantaneous Depolarization Ratio'))
call check(nf90_put_att(nc_id, varid8, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, varid8, '_FillValue',nan))
call check(nf90_put_att(nc_id, varid8, 'Rejected_value',rej))
call check(nf90_put_att(nc_id, varid8, 'Surface_value',se))
call check(nf90_def_var(nc_id, 'ATB', NF90_FLOAT, dim, varid9))
call check(nf90_put_att(nc_id, varid9, 'lon_name', &
'Attenuated Total Backscatter'))
call check(nf90_put_att(nc_id, varid9, 'units','km-1 sr-1'))
call check(nf90_put_att(nc_id, varid9, '_FillValue',nan))
call check(nf90_put_att(nc_id, varid9, 'Rejected_value',rej))
call check(nf90_put_att(nc_id, varid9, 'Surface_value',se))
call check(nf90_def_var(nc_id, 'ATB_mol', NF90_FLOAT, dim, varid10))
call check(nf90_put_att(nc_id, varid10, 'lon_name', &
'ATB of Molecular'))
call check(nf90_put_att(nc_id, varid10, 'units','km-1 sr-1'))
call check(nf90_put_att(nc_id, varid10, '_FillValue',nan))
call check(nf90_put_att(nc_id, varid10, 'Rejected_value',rej))
call check(nf90_put_att(nc_id, varid10, 'Surface_value',se))
call check(nf90_def_var(nc_id, 'ATB_per', NF90_FLOAT, dim, varid11))
call check(nf90_put_att(nc_id, varid11, 'lon_name', &
'Attenuated Perpendicular Backscatter'))
call check(nf90_put_att(nc_id, varid11, 'units','km-1 sr-1'))
call check(nf90_put_att(nc_id, varid11, '_FillValue',nan))
call check(nf90_put_att(nc_id, varid11, 'Rejected_value',rej))
call check(nf90_put_att(nc_id, varid11, 'Surface_value',se))
call check(nf90_def_var(nc_id, 'ATB_par', NF90_FLOAT, dim, varid12))
call check(nf90_put_att(nc_id, varid12, 'lon_name', &
'Attenuated Parallel Backscatter'))
call check(nf90_put_att(nc_id, varid12, 'units','km-1 sr-1'))
call check(nf90_put_att(nc_id, varid12, '_FillValue',nan))
call check(nf90_put_att(nc_id, varid12, 'Rejected_value',rej))
call check(nf90_put_att(nc_id, varid12, 'Surface_value',se))
call check(nf90_def_var(nc_id, 'TEMP', NF90_FLOAT, dim, varid13))
call check(nf90_put_att(nc_id, varid13, 'lon_name', &
'Temperature'))
call check(nf90_put_att(nc_id, varid13, 'units','Celcius degree'))
call check(nf90_put_att(nc_id, varid13, '_FillValue',nan))
call check(nf90_put_att(nc_id, varid13, 'Rejected_value',rej))
call check(nf90_put_att(nc_id, varid13, 'Surface_value',se))
call check(nf90_enddef(nc_id))
call check(nf90_put_var(nc_id, alt_varid, vprestop_mid))
call check(nf90_put_var(nc_id, alt_varid2, vprestop_bound))
call check(nf90_put_var(nc_id, varid2, lati))
call check(nf90_put_var(nc_id, varid3, longi))
call check(nf90_put_var(nc_id, varid5, timei))
call check(nf90_put_var(nc_id, varid6, SEi))
call check(nf90_put_var(nc_id, varid1, SR))
call check(nf90_put_var(nc_id, varid14, cloudfrac))
call check(nf90_put_var(nc_id, varid7, CR))
call check(nf90_put_var(nc_id, varid8, DEPOL))
call check(nf90_put_var(nc_id, varid9, atb))
call check(nf90_put_var(nc_id, varid10, atbm))
call check(nf90_put_var(nc_id, varid11, atbr))
call check(nf90_put_var(nc_id, varid12, atbl))
call check(nf90_put_var(nc_id, varid13, temp))
call check(nf90_close(nc_id))
end subroutine SR_CR_DR_ATB_nc
!----------------------------------------------------------------------------!
subroutine instant_phase(fname,nalt,nprof,phase)
implicit none
character(len=*) :: fname
integer,dimension(2) :: dimm
integer :: ncid,varid, alt_dimid,it_dimid,ndims
integer :: nalt,nprof
real*4 :: phase(nalt,nprof)
!print *, 'instant phase routine'
!print *, trim(fname)
!print *, '/bdd/CFMIP/GOCCP/instant_SR_CR_DR/temp/'//trim(fname)
call check(NF90_OPEN('/bdd/CFMIP/GOCCP/instant_SR_CR_DR/temp/'//trim(fname),NF90_WRITE,ncid))
call check(NF90_REDEF(ncid))
call check(nf90_inq_dimid(ncid, 'altitude', alt_dimid))
call check(nf90_inq_dimid(ncid, 'it', it_dimid))
dimm = (/alt_dimid, it_dimid/)
call check(nf90_def_var(ncid, 'instant_Phase', NF90_FLOAT, dimm, varid))
call check(nf90_put_att(ncid, varid, 'lon_name', &
'instantaneous Cloud Phase Mask'))
call check(nf90_put_att(ncid, varid, 'Legend','1=LIQ, 2=ICE, 3=UNDEFINED, 4=FALSE LIQ, 5=FALSE ICE, 6=Horizontally Oriented, 7=Unphysical value (NOISE)' ))
call check(nf90_put_att(ncid, varid, 'units','Arbitrary unit'))
call check(nf90_put_att(ncid, varid, '_FillValue',nan))
call check(nf90_put_att(ncid, varid, 'Surface_value','-888'))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid, phase))
call check(nf90_close(ncid))
endsubroutine instant_phase
subroutine SR_DEPOL_2nc(fname,vprestop,vtime,alt,daynight,mod,nprof,lati, &
longi,SEi,timei,SR,DEPOL)
!!$ call SR_DEPOL_2nc(file4,altmod,resd,altmax,switch,gcm,it,lat,lon,SE,temps2,&
!!$ srmoy,depolmoy)
use netcdf
implicit none
character(LEN=*) :: fname
character :: fname2*13
character :: date*8,time*10,zone*5,daynight*5,mod*8
integer, parameter :: ndims = 2
integer,dimension(8) :: value
integer :: dim(ndims), alt, nprof
integer :: alt_varid, varid1, varid2, varid3, varid5, varid6,varid7,varid8, nc_id
integer :: alt_dimid, it_dimid
real :: vtime
real*8, dimension(nprof) :: timei
real, dimension(nprof) :: SEi
real, dimension(nprof) :: longi
real, dimension(nprof) :: lati
real,dimension(alt) :: vprestop
real*4,dimension(alt,nprof) :: SR,DEPOL
fname2=fname(12:26)
call date_and_time(date,time,zone,value)
call check(nf90_create('/bdd/CFMIP_TEMP/DEPOL/'//fname, &
NF90_CLOBBER, nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description', &
'GOCCP_instant_SR_file'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',fname2))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_def_dim(nc_id, 'altitude', alt, alt_dimid))
call check(nf90_def_dim(nc_id, 'it', nprof, it_dimid))
dim = (/alt_dimid, it_dimid/)
call check(nf90_def_var(nc_id, 'longitude', NF90_FLOAT, it_dimid, varid3))
call check(nf90_put_att(nc_id, varid3, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, varid3, 'units','degrees_east'))
call check(nf90_put_att(nc_id, varid3, 'axis','X'))
call check(nf90_def_var(nc_id, 'latitude', NF90_FLOAT, it_dimid, varid2))
call check(nf90_put_att(nc_id, varid2, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, varid2, 'units','degrees_north'))
call check(nf90_put_att(nc_id, varid2, 'axis','Y'))
call check(nf90_def_var(nc_id, 'altitude', NF90_FLOAT, alt_dimid, alt_varid))
call check(nf90_put_att(nc_id, alt_varid, 'lon_name','Altitude'))
call check(nf90_put_att(nc_id, alt_varid, 'units','kilometer'))
call check(nf90_put_att(nc_id, alt_varid, 'positive','up'))
call check(nf90_put_att(nc_id, alt_varid, 'axis','Z'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, it_dimid, varid5))
call check(nf90_put_att(nc_id, varid5, 'lon_name','Time'))
call check(nf90_put_att(nc_id, varid5, 'units','Fractionned UTC hour'))
call check(nf90_put_att(nc_id, varid5, 'axis','T'))
call check(nf90_def_var(nc_id, 'SE', NF90_FLOAT, it_dimid, varid6))
call check(nf90_put_att(nc_id, varid6, 'lon_name','Surface_Elevation'))
call check(nf90_put_att(nc_id, varid6, 'units','kilometer'))
call check(nf90_def_var(nc_id, 'instant_SR', NF90_FLOAT, dim, varid1))
call check(nf90_put_att(nc_id, varid1, 'lon_name', &
'instantaneous Scattering Ratio'))
call check(nf90_put_att(nc_id, varid1, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, varid1, '_FillValue',nan))
call check(nf90_put_att(nc_id, varid1, 'Surface_value','-888'))
call check(nf90_def_var(nc_id, 'instant_DEPOL', NF90_FLOAT, dim, varid8))
call check(nf90_put_att(nc_id, varid8, 'lon_name', &
'instantaneous Depolarization'))
call check(nf90_put_att(nc_id, varid8, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, varid8, '_FillValue',nan))
call check(nf90_put_att(nc_id, varid8, 'Surface_value','-888'))
call check(nf90_enddef(nc_id))
call check(nf90_put_var(nc_id, alt_varid, vprestop))
call check(nf90_put_var(nc_id, varid2, lati))
call check(nf90_put_var(nc_id, varid3, longi))
call check(nf90_put_var(nc_id, varid5, timei))
call check(nf90_put_var(nc_id, varid6, SEi))
call check(nf90_put_var(nc_id, varid1, SR))
call check(nf90_put_var(nc_id, varid8, DEPOL))
call check(nf90_close(nc_id))
end subroutine SR_DEPOL_2nc
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** PROF_RECVAR2NC *** This routine record the prof variables in the netcdf!
! prof file !
!----------------------------------------------------------------------------!
! fname : name of output netcdf MAP3D file !
! dim : dimension id of the SR !
! cloud : fraction of cloudy point !
! clear : fraction of clear point !
! sat : fraction of fully attenuated point !
! uncer : fraction of unclassify point !
! nan : fraction of nan point !
! se : fraction of se point !
! nlon : number of the longitude boxes !
! nlat : number of the latitude boxes !
! alt : number of the altitude boxes !
!----------------------------------------------------------------------------!
! nanb : Not a Number value !
! ndims : dimension of dim (= 4 : lon,lat,alt,time) !
! ncid : netcdf file id !
! varid3 : variable id of cloud fraction !
! varid4 : variable id of clear fraction !
! varid5 : variable id of fully attenuated fraction !
! varid6 : variable id of unclassify fraction !
! varid7 : variable id of nan fraction !
! varid8 : variable id of se fraction !
!----------------------------------------------------------------------------!
! !
! ex : prof_recvar2nc(monthcloudfract,monthclearfract,monthsatfract, !
! monthuncertfract,monthnanfract,monthsefract,dimidsp, !
! file8,altmax,lonmax,latmax) !
! !
!----------------------------------------------------------------------------!
subroutine prof_recvar2nc(cloud,clear,uncer,dim,fname,alt,nlon,nlat)!nan,se,sat
use netcdf
implicit none
integer, parameter :: ndims=4
real,parameter :: nan=-9999. , rej=-777. , se=-888.
integer :: nlon , nlat,dim(ndims),alt
integer :: varid3,varid4,varid5,varid6,varid7,varid8, ncid
character(LEN=*) :: fname
real*4,dimension(nlon,nlat,alt) :: cloud,clear,uncer!,sat,nan,se
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'clcalipso', NF90_FLOAT, dim, varid3))
call check(nf90_put_att(ncid, varid3, 'lon_name', &
'CALIPSO 3D Cloud fraction'))
call check(nf90_put_att(ncid, varid3, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid3, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clrcalipso', NF90_FLOAT, dim, varid4))
call check(nf90_put_att(ncid, varid4, 'lon_name', &
'CALIPSO 3D Clear fraction'))
call check(nf90_put_att(ncid, varid4, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid4, '_FillValue',nan))
! call check(nf90_def_var(ncid, 'monthsatfract', NF90_FLOAT, dim, varid5))
! call check(nf90_put_att(ncid, varid5, 'lon_name', &
! 'Full Attenuated fraction monthly mean'))
! call check(nf90_put_att(ncid, varid5, 'units','1 fraction'))
! call check(nf90_put_att(ncid, varid5, '_FillValue',nanb))
call check(nf90_def_var(ncid, 'uncalipso', NF90_FLOAT, dim, varid6))
call check(nf90_put_att(ncid, varid6, 'lon_name', &
'CALIPSO 3D Undefined fraction'))
call check(nf90_put_att(ncid, varid6, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid6, '_FillValue',nan))
! call check(nf90_def_var(ncid, 'monthnanfract', NF90_FLOAT, dim, varid7))
! call check(nf90_put_att(ncid, varid7, 'lon_name', &
! 'Missing value fraction monthly mean'))
! call check(nf90_put_att(ncid, varid7, 'units','1 fraction'))
! call check(nf90_put_att(ncid, varid7, '_FillValue',nanb))
! call check(nf90_def_var(ncid, 'monthsefract', NF90_FLOAT, dim, varid8))
! call check(nf90_put_att(ncid, varid8, 'lon_name', &
! 'Surface Elevation fraction monthly mean'))
! call check(nf90_put_att(ncid, varid8, 'units','1 fraction'))
! call check(nf90_put_att(ncid, varid8, '_FillValue',nanb))
!!$ call check(nf90_def_var(ncid, 'monthindphase', NF90_FLOAT, dim, varid9))
!!$ call check(nf90_put_att(ncid, varid9, 'lon_name','indice of water Phase monthly mean'))
!!$ call check(nf90_put_att(ncid, varid9, 'units','1 fraction'))
!!$ call check(nf90_put_att(ncid, varid9, '_FillValue',nanb))
!!$
!!$ call check(nf90_def_var(ncid, 'monthatbmoy', NF90_FLOAT, dim, varid1))
!!$ call check(nf90_put_att(ncid, varid1, 'lon_name','Total Attenuated Backscatter 532 monthly mean'))
!!$ call check(nf90_put_att(ncid, varid1, 'units','per kilometer per steradian'))
!!$ call check(nf90_put_att(ncid, varid1, '_FillValue',nanb))
!!$
!!$ call check(nf90_def_var(ncid, 'monthatbmolmoy', NF90_FLOAT, dim, varid2))
!!$ call check(nf90_put_att(ncid, varid2, 'lon_name','Molecular Total Attenuated Backscatter monthly mean'))
!!$ call check(nf90_put_att(ncid, varid2, 'units','per kilometer per steradian'))
!!$ call check(nf90_put_att(ncid, varid2, '_FillValue',nanb))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid3, cloud))
call check(nf90_put_var(ncid, varid4, clear))
! call check(nf90_put_var(ncid, varid5, sat))
call check(nf90_put_var(ncid, varid6, uncer))
! call check(nf90_put_var(ncid, varid7, nan))
! call check(nf90_put_var(ncid, varid8, se))
!!$ call check(nf90_put_var(ncid, varid1, pr2moy))
!!$ call check(nf90_put_var(ncid, varid2, molmoy))
!!$ call check(nf90_put_var(ncid, varid9, phase))
call check(nf90_close(ncid))
endsubroutine prof_recvar2nc
!----------------------------------------------------------------------------!
subroutine temp_recvar2nc(cloud,liq,ice,phase,dim,fname,alt,nlon,nlat)!nan,se,sat
use netcdf
implicit none
integer, parameter :: ndims=4
real,parameter :: nan=-9999. , rej=-777. , se=-888.
integer :: nlon , nlat,dim(ndims),alt
integer :: varid3,varid4,varid5,varid6,varid7,varid8, ncid
character(LEN=*) :: fname
real*4,dimension(nlon,nlat,alt) :: cloud,ice,liq,phase !,sat,nan,se
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'cltemp', NF90_FLOAT, dim, varid3))
call check(nf90_put_att(ncid, varid3, 'lon_name', &
'CALIPSO 3D Cloud fraction'))
call check(nf90_put_att(ncid, varid3, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid3, '_FillValue',nan))
call check(nf90_def_var(ncid, 'cltemp_liq', NF90_FLOAT, dim, varid4))
call check(nf90_put_att(ncid, varid4, 'lon_name', &
'CALIPSO 3D Liquid fraction'))
call check(nf90_put_att(ncid, varid4, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid4, '_FillValue',nan))
call check(nf90_def_var(ncid, 'cltemp_ice', NF90_FLOAT, dim, varid6))
call check(nf90_put_att(ncid, varid6, 'lon_name', &
'CALIPSO 3D Ice fraction'))
call check(nf90_put_att(ncid, varid6, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid6, '_FillValue',nan))
call check(nf90_def_var(ncid, 'cltemp_phase', NF90_FLOAT, dim, varid7))
call check(nf90_put_att(ncid, varid7, 'lon_name', &
'CALIPSO 3D Ratio fraction'))
call check(nf90_put_att(ncid, varid7, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid7, '_FillValue',nan))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid3, cloud))
call check(nf90_put_var(ncid, varid4, liq))
call check(nf90_put_var(ncid, varid6, ice))
call check(nf90_put_var(ncid, varid7, phase))
call check(nf90_close(ncid))
endsubroutine temp_recvar2nc
!----------------------------------------------------------------------------!
subroutine depol_recvar2nc(ice,water,dim,fname,alt,nlon,nlat)!nan,se,sat
use netcdf
implicit none
integer, parameter :: ndims=4
real,parameter :: nan=-9999. , rej=-777. , se=-888.
integer :: nlon , nlat,dim(ndims),alt
integer :: varid3,varid4,varid5,varid6,varid7,varid8, ncid
character(LEN=*) :: fname
real*4,dimension(nlon,nlat,alt) :: ice,water!,ind !,sat,nan,se
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'ice_cloud', NF90_FLOAT, dim, varid3))
call check(nf90_put_att(ncid, varid3, 'lon_name', &
'CALIPSO 3D Ice Cloud Phase fraction'))
call check(nf90_put_att(ncid, varid3, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid3, '_FillValue',nan))
call check(nf90_def_var(ncid, 'water_cloud', NF90_FLOAT, dim, varid4))
call check(nf90_put_att(ncid, varid4, 'lon_name', &
'CALIPSO 3D Water Cloud Phase fraction'))
call check(nf90_put_att(ncid, varid4, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid4, '_FillValue',nan))
!!$ call check(nf90_def_var(ncid, 'ind_phase', NF90_FLOAT, dim, varid5))
!!$ call check(nf90_put_att(ncid, varid5, 'lon_name', &
!!$ 'CALIPSO 3D Indice Phase fraction'))
!!$ call check(nf90_put_att(ncid, varid5, 'units','1 fraction'))
!!$ call check(nf90_put_att(ncid, varid5, '_FillValue',nan))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid3, ice))
call check(nf90_put_var(ncid, varid4, water))
! call check(nf90_put_var(ncid, varid5, ind))
call check(nf90_close(ncid))
endsubroutine depol_recvar2nc
!----------------------------------------------------------------------------!
subroutine depol_recvar2ncocc(ice,water,un,phase,ind,dim,dim2,fname,alt,nlon,nlat)!nan,se,sat
use netcdf
implicit none
integer, parameter :: ndims=4, ncat=5
real,parameter :: nan=-9999. , rej=-777. , se=-888.
integer :: nlon , nlat,dim(ndims),alt,dim2(ncat)
integer :: varid3,varid4,varid5,varid6,varid7,varid8, varid9, ncid
character(LEN=*) :: fname
real*4,dimension(nlon,nlat,alt) :: ice,water,phase,ind
real*4,dimension(nlon,nlat,alt,ncat) :: un
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'clcalipso_ice', NF90_FLOAT, dim, varid3))
call check(nf90_put_att(ncid, varid3, 'lon_name', &
'CALIPSO 3D Ice Cloud Phase fraction'))
call check(nf90_put_att(ncid, varid3, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid3, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clcalipso_liq', NF90_FLOAT, dim, varid4))
call check(nf90_put_att(ncid, varid4, 'lon_name', &
'CALIPSO 3D Liquid Cloud Phase fraction'))
call check(nf90_put_att(ncid, varid4, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid4, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clcalipso_un', NF90_FLOAT, dim2, varid5))
call check(nf90_put_att(ncid, varid5, 'lon_name', &
'CALIPSO 3D UNCLASS Cloud Phase fraction'))
call check(nf90_put_att(ncid, varid5, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid5, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clcalipso_RPIC', NF90_FLOAT, dim, varid9))
call check(nf90_put_att(ncid, varid9, 'lon_name', &
'CALIPSO 3D Relative Percentage of Ice in Cloud'))
call check(nf90_put_att(ncid, varid9, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid9, '_FillValue',nan))
call check(nf90_put_att(ncid, varid9, 'Other_Phase',rej))
!!$ call check(nf90_def_var(ncid, 'ind', NF90_FLOAT, dim, varid8))
!!$ call check(nf90_put_att(ncid, varid8, 'lon_name', &
!!$ 'CALIPSO 3D Indice Phase fraction'))
!!$ call check(nf90_put_att(ncid, varid8, 'units','1 fraction'))
!!$ call check(nf90_put_att(ncid, varid8, '_FillValue',nan))
!!$
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid3, ice))
call check(nf90_put_var(ncid, varid4, water))
call check(nf90_put_var(ncid, varid5, un))
call check(nf90_put_var(ncid, varid9, phase))
!!$ call check(nf90_put_var(ncid, varid8, ind))
call check(nf90_close(ncid))
endsubroutine depol_recvar2ncocc
!----------------------------------------------------------------------------!
! call record_ind3d(sum(cloudfractday,4),sum(indday,4),sum(icecloudfractday,4), &
! sum(watercloudfractday,4),sum(uncloudfractday,4), &
! dimidsp,dimidsp2,file8,altmax,lonmax-1,latmax-1)
subroutine record_ind3d(cloud,tot,ice,water,un,dim,dim2,fname,alt,nlon,nlat)!nan,se,sat
use netcdf
implicit none
integer, parameter :: ndims=4, ncat=5
real,parameter :: nan=-9999. , rej=-777. , se=-888.
integer :: nlon , nlat,dim(ndims),alt,dim2(ncat)
integer :: varid2,varid1,varid3,varid4,varid5,varid6,varid7,varid8, varid9, ncid
character(LEN=*) :: fname
real*4,dimension(nlon,nlat,alt) :: tot,cloud,ice,water,phase
real*4,dimension(nlon,nlat,alt,ncat) :: un
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'clcalipso', NF90_FLOAT, dim, varid2))
call check(nf90_put_att(ncid, varid2, 'lon_name', &
'CALIPSO 3D Cloud'))
call check(nf90_put_att(ncid, varid2, 'units','1'))
call check(nf90_put_att(ncid, varid2, '_FillValue',nan))
call check(nf90_def_var(ncid, 'sample', NF90_FLOAT, dim, varid1))
call check(nf90_put_att(ncid, varid1, 'lon_name', &
'CALIPSO 3D Sample'))
call check(nf90_put_att(ncid, varid1, 'units','1'))
call check(nf90_put_att(ncid, varid1, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clcalipso_ice', NF90_FLOAT, dim, varid3))
call check(nf90_put_att(ncid, varid3, 'lon_name', &
'CALIPSO 3D Ice Cloud Phase occurrences'))
call check(nf90_put_att(ncid, varid3, 'units','1'))
call check(nf90_put_att(ncid, varid3, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clcalipso_liq', NF90_FLOAT, dim, varid4))
call check(nf90_put_att(ncid, varid4, 'lon_name', &
'CALIPSO 3D Liquid Cloud Phase occurrences'))
call check(nf90_put_att(ncid, varid4, 'units','1 occurrences'))
call check(nf90_put_att(ncid, varid4, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clcalipso_un', NF90_FLOAT, dim2, varid5))
call check(nf90_put_att(ncid, varid5, 'lon_name', &
'CALIPSO 3D UNCLASS Cloud Phase occurrences'))
call check(nf90_put_att(ncid, varid5, 'units','1'))
call check(nf90_put_att(ncid, varid5, '_FillValue',nan))
!!$ call check(nf90_def_var(ncid, 'ind', NF90_FLOAT, dim, varid8))
!!$ call check(nf90_put_att(ncid, varid8, 'lon_name', &
!!$ 'CALIPSO 3D Indice Phase occurrences'))
!!$ call check(nf90_put_att(ncid, varid8, 'units','1 fraction'))
!!$ call check(nf90_put_att(ncid, varid8, '_FillValue',nan))
!!$
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid2, cloud))
call check(nf90_put_var(ncid, varid1, tot))
call check(nf90_put_var(ncid, varid3, ice))
call check(nf90_put_var(ncid, varid4, water))
call check(nf90_put_var(ncid, varid5, un))
call check(nf90_close(ncid))
endsubroutine record_ind3d
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** CREATE_MAPNC *** This routine create a netcdf map file, and its !
! dimensions !
!----------------------------------------------------------------------------!
! fname : name of output netcdf MapLowMidHigh file !
! dname : period of MapLowMidHigh file (description of ncdf file) !
! grid : name of the grid selected (cfmip/lmdz/nasa) !
! nlon : number of the longitude boxes !
! nlat : number of the latitude boxes !
! vlon : values of model longitude from 180 to -180 !
! vlat : values of model latitude from 90 to -90 !
! vtime : number of days since 2000/01/01 for the trimonthly perdiod, !
! in day. !
! dim : dimension id of the MaPLowMidHigh var recorded in the ncdf !
!----------------------------------------------------------------------------!
! toplvl : values of isccp top levels !
! files !
! ndims : dimension of dim (=3 : lon,lat,time) !
! nc_id : netcdf file id !
! lon_varid : variable id of longitude !
! lat_varid : variable id of latitude !
! pres_varid : variable id of toplvl !
! time_varid : variable id of time !
! lon_dimid : dimension id of longitude !
! lat_dimid : dimension id of latitude !
! pres_dimid : dimension id of toplvl !
! time_dimid : dimension id of time !
! date : date from the real-system clock and has form yyyymmdd. !
! time : time from the real-system clock and has form hhmmss.sss. !
! zone : represente the difference with respect to Coordinated !
! Universal Time (UTC), and has form (+-)hhmm. !
! value : 8 dimension value which contains the year,month,day,hour, !
! minute, seconds and milliseconds of the real-time. !
!----------------------------------------------------------------------------!
! !
! ex : create_mapnc(file8,file9,lonmod,latmod,resd,dimidsm,gcm,lonmax,latmax)!
! !
!----------------------------------------------------------------------------!
subroutine create_mapnc(fname,dname,vlon,vlat,vtime,dim,grid,nlon,nlat)
use netcdf
implicit none
character(LEN=*) :: fname,dname
character :: date*8,time*10,zone*5,grid*8
integer, parameter :: ndims = 3
integer,dimension(8) :: value
integer :: nlon , nlat,dim(ndims)
integer :: lon_varid,lat_varid,pres_varid, time_varid,nc_id
integer :: lon_dimid,lat_dimid,pres_dimid,time_dimid
real :: vtime
real*4, dimension(nlon) :: vlon
real*4, dimension(nlat) :: vlat
real,dimension(3) :: toplvl
if(trim(grid).eq.'CFMIP')then
toplvl(1)=3.36
toplvl(2)=6.72
toplvl(3)=19.2
elseif(trim(grid).eq.'NASA')then
toplvl(1)=3.36
toplvl(2)=6.72
toplvl(3)=19.2
elseif(trim(grid).eq.'LMDZ40')then
toplowl = 14;
topmidl = 18;
tophighl = 40
elseif(trim(grid).eq.'LMDZ')then
toplowl = 7;
topmidl = 9
tophighl = 19 !
endif
call date_and_time(date,time,zone,value)
call check(nf90_create('/homedata/mreverdy/GOCCP/'//fname, NF90_CLOBBER, &
nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description','GOCCP_Map_Low_Mid_High_file'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',dname))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Website', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'Chepfer et al, 2010, The GCM Oriented CALIPSO Cloud Product (CALIPSO-GOCCP), JGR, 105'))
call check(nf90_def_dim(nc_id, 'longitude', nlon, lon_dimid))
call check(nf90_def_dim(nc_id, 'latitude', nlat, lat_dimid))
call check(nf90_def_dim(nc_id, 'toplvl', 3, pres_dimid))
call check(nf90_def_dim(nc_id, 'time', NF90_UNLIMITED, time_dimid))
dim = (/lon_dimid, lat_dimid, time_dimid/)
call check(nf90_def_var(nc_id, 'longitude', NF90_FLOAT, lon_dimid, lon_varid))
call check(nf90_put_att(nc_id, lon_varid, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, lon_varid, 'units','degrees_east'))
call check(nf90_put_att(nc_id, lon_varid, 'axis','X'))
call check(nf90_def_var(nc_id, 'latitude', NF90_FLOAT, lat_dimid, lat_varid))
call check(nf90_put_att(nc_id, lat_varid, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, lat_varid, 'units','degrees_north'))
call check(nf90_put_att(nc_id, lat_varid, 'axis','Y'))
call check(nf90_def_var(nc_id, 'toplvl', NF90_FLOAT,pres_dimid,pres_varid))
call check(nf90_put_att(nc_id, pres_varid,'lon_name','Top Altitude Level'))
call check(nf90_put_att(nc_id, pres_varid, 'units','kilometer'))
call check(nf90_put_att(nc_id, pres_varid, 'positive','up'))
call check(nf90_put_att(nc_id, pres_varid, 'axis','Z'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, time_dimid, time_varid))
call check(nf90_put_att(nc_id, time_varid, 'lon_name','Time'))
call check(nf90_put_att(nc_id, time_varid, 'units', &
'days since 2000-01-01 00:00:00'))
call check(nf90_put_att(nc_id, time_varid, 'axis','T'))
call check(nf90_put_att(nc_id, time_varid, 'comment', &
'monthly means: date is set to the 15th of the month'))
call check(nf90_enddef(nc_id))
call check(nf90_put_var(nc_id, lon_varid, vlon))
call check(nf90_put_var(nc_id, lat_varid, vlat))
call check(nf90_put_var(nc_id, pres_varid, toplvl))
call check(nf90_put_var(nc_id, time_varid, vtime))
call check(nf90_close(nc_id))
end subroutine create_mapnc
!----------------------------------------------------------------------------!
subroutine create_mapnc_phase(fname,dname,vlon,vlat,vtime,dim,dim2,grid,nlon,nlat)
use netcdf
implicit none
character(LEN=*) :: fname,dname
character :: date*8,time*10,zone*5,grid*8
integer, parameter :: ndims = 3, ndims2 = 4, ncat1=5, ncat2=25
integer,dimension(8) :: value
integer :: nlon , nlat,dim(ndims), dim2(ndims2),dim3(2)
integer :: lon_varid,lat_varid,pres_varid, time_varid,nc_id,cat_varid
integer :: lon_dimid,lat_dimid,pres_dimid,time_dimid, cat_dimid1,cat_dimid2
real :: vtime
real*4, dimension(nlon) :: vlon
real*4, dimension(nlat) :: vlat
real,dimension(3) :: toplvl
character(len=25),dimension(ncat1,ncat2) :: vcat
! character(len=10),dimension(ncat) :: vcat
vcat(1,:)='UNDEFINED'
vcat(2,:)='FALSE LIQ'
vcat(3,:)='FALSE ICE'
vcat(4,:)='Horizontally Oriented'
vcat(5,:)='Unphysical Value (NOISE)'
if(trim(grid).eq.'CFMIP')then
toplvl(1)=3.36
toplvl(2)=6.72
toplvl(3)=19.2
elseif(trim(grid).eq.'NASA')then
toplvl(1)=3.36
toplvl(2)=6.72
toplvl(3)=19.2
elseif(trim(grid).eq.'LMDZ40')then
toplowl = 14;
topmidl = 18;
tophighl = 40
elseif(trim(grid).eq.'LMDZ')then
toplowl = 7;
topmidl = 9
tophighl = 19 !
endif
call date_and_time(date,time,zone,value)
call check(nf90_create('/homedata/mreverdy/GOCCP/'//fname, NF90_CLOBBER, &
nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description','GOCCP_Map_Low_Mid_High_Phase_file'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',dname))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Website', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'Chepfer et al, 2010, The GCM Oriented CALIPSO Cloud Product (CALIPSO-GOCCP), JGR, 105'))
call check(nf90_def_dim(nc_id, 'longitude', nlon, lon_dimid))
call check(nf90_def_dim(nc_id, 'latitude', nlat, lat_dimid))
call check(nf90_def_dim(nc_id, 'cat1', ncat1, cat_dimid1))
call check(nf90_def_dim(nc_id, 'cat2', ncat2, cat_dimid2))
call check(nf90_def_dim(nc_id, 'toplvl', 3, pres_dimid))
call check(nf90_def_dim(nc_id, 'time', NF90_UNLIMITED, time_dimid))
dim = (/lon_dimid, lat_dimid, time_dimid/)
dim2 = (/lon_dimid, lat_dimid, cat_dimid1, time_dimid/)
dim3=(/cat_dimid2,cat_dimid1 /)
call check(nf90_def_var(nc_id, 'longitude', NF90_FLOAT, lon_dimid, lon_varid))
call check(nf90_put_att(nc_id, lon_varid, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, lon_varid, 'units','degrees_east'))
call check(nf90_put_att(nc_id, lon_varid, 'axis','X'))
call check(nf90_def_var(nc_id, 'latitude', NF90_FLOAT, lat_dimid, lat_varid))
call check(nf90_put_att(nc_id, lat_varid, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, lat_varid, 'units','degrees_north'))
call check(nf90_put_att(nc_id, lat_varid, 'axis','Y'))
call check(nf90_def_var(nc_id, 'category', NF90_CHAR, dim3, cat_varid))
call check(nf90_put_att(nc_id, cat_varid, 'lon_name','Category'))
call check(nf90_put_att(nc_id, cat_varid, 'units','Arbitrary unit'))
call check(nf90_def_var(nc_id, 'toplvl', NF90_FLOAT,pres_dimid,pres_varid))
call check(nf90_put_att(nc_id, pres_varid,'lon_name','Top Altitude Level'))
call check(nf90_put_att(nc_id, pres_varid, 'units','kilometer'))
call check(nf90_put_att(nc_id, pres_varid, 'positive','up'))
call check(nf90_put_att(nc_id, pres_varid, 'axis','Z'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, time_dimid, time_varid))
call check(nf90_put_att(nc_id, time_varid, 'lon_name','Time'))
call check(nf90_put_att(nc_id, time_varid, 'units', &
'days since 2000-01-01 00:00:00'))
call check(nf90_put_att(nc_id, time_varid, 'axis','T'))
call check(nf90_put_att(nc_id, time_varid, 'comment', &
'monthly means: date is set to the 15th of the month'))
call check(nf90_enddef(nc_id))
call check(nf90_put_var(nc_id, lon_varid, vlon))
call check(nf90_put_var(nc_id, lat_varid, vlat))
call check(nf90_put_var(nc_id, cat_varid, vcat))
call check(nf90_put_var(nc_id, pres_varid, toplvl))
call check(nf90_put_var(nc_id, time_varid, vtime))
call check(nf90_close(nc_id))
end subroutine create_mapnc_phase
!----------------------------------------------------------------------------!
subroutine create_mapnc2(fname,dname,vlon,vlat,vtime,dim,dim2,dim3,dim4,grid,nlon,nlat)
use netcdf
implicit none
character(LEN=*) :: fname,dname
character :: date*8,time*10,zone*5,grid*5
integer, parameter :: ndims = 3, ndims2=4, histmax=10, histmax2=40,histmax3=28
integer,dimension(8) :: value
integer :: nlon , nlat,dim(ndims), dim2(ndims2),dim3(ndims2),dim4(ndims2)
integer :: lon_varid,lat_varid,pres_varid, time_varid,nc_id
integer :: lon_dimid,lat_dimid,pres_dimid,time_dimid,hist_dimid,hist2_dimid,hist3_dimid
real :: vtime
real*4, dimension(nlon) :: vlon
real*4, dimension(nlat) :: vlat
real,dimension(3) :: toplvl
if(trim(grid).eq.'CFMIP')then
toplvl(1)=3.36
toplvl(2)=6.72
toplvl(3)=19.2
elseif(trim(grid).eq.'NASA')then
toplvl(1)=3.36
toplvl(2)=6.72
toplvl(3)=19.2
elseif(trim(grid).eq.'LMDZ40')then
toplowl = 14;
topmidl = 18;
tophighl = 40
elseif(trim(grid).eq.'LMDZ')then
toplowl = 7;
topmidl = 9
tophighl = 19 !
endif
call date_and_time(date,time,zone,value)
call check(nf90_create('/homedata/mreverdy/GOCCP/'//fname, NF90_CLOBBER, &
nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description','GOCCP_Map_Low_Mid_High_file'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',dname))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Website', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'Chepfer et al, 2010, The GCM Oriented CALIPSO Cloud Product (CALIPSO-GOCCP), JGR, 105'))
call check(nf90_def_dim(nc_id, 'longitude', nlon, lon_dimid))
call check(nf90_def_dim(nc_id, 'latitude', nlat, lat_dimid))
call check(nf90_def_dim(nc_id, 'hist', histmax, hist_dimid))
call check(nf90_def_dim(nc_id, 'hist2', histmax2, hist2_dimid))
call check(nf90_def_dim(nc_id, 'hist3', histmax3, hist3_dimid))
call check(nf90_def_dim(nc_id, 'toplvl', 3, pres_dimid))
call check(nf90_def_dim(nc_id, 'time', NF90_UNLIMITED, time_dimid))
dim = (/lon_dimid, lat_dimid, time_dimid/)
dim2 = (/lon_dimid, lat_dimid, hist_dimid, time_dimid/)
dim3 = (/lon_dimid, lat_dimid, hist2_dimid, time_dimid/)
dim4 = (/lon_dimid, lat_dimid, hist3_dimid, time_dimid/)
call check(nf90_def_var(nc_id, 'longitude', NF90_FLOAT, lon_dimid, lon_varid))
call check(nf90_put_att(nc_id, lon_varid, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, lon_varid, 'units','degrees_east'))
call check(nf90_put_att(nc_id, lon_varid, 'axis','X'))
call check(nf90_def_var(nc_id, 'latitude', NF90_FLOAT, lat_dimid, lat_varid))
call check(nf90_put_att(nc_id, lat_varid, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, lat_varid, 'units','degrees_north'))
call check(nf90_put_att(nc_id, lat_varid, 'axis','Y'))
call check(nf90_def_var(nc_id, 'toplvl', NF90_FLOAT,pres_dimid,pres_varid))
call check(nf90_put_att(nc_id, pres_varid,'lon_name','Top Altitude Level'))
call check(nf90_put_att(nc_id, pres_varid, 'units','kilometer'))
call check(nf90_put_att(nc_id, pres_varid, 'positive','up'))
call check(nf90_put_att(nc_id, pres_varid, 'axis','Z'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, time_dimid, time_varid))
call check(nf90_put_att(nc_id, time_varid, 'lon_name','Time'))
call check(nf90_put_att(nc_id, time_varid, 'units', &
'days since 2000-01-01 00:00:00'))
call check(nf90_put_att(nc_id, time_varid, 'axis','T'))
call check(nf90_put_att(nc_id, time_varid, 'comment', &
'monthly means: date is set to the 15th of the month'))
call check(nf90_enddef(nc_id))
call check(nf90_put_var(nc_id, lon_varid, vlon))
call check(nf90_put_var(nc_id, lat_varid, vlat))
call check(nf90_put_var(nc_id, pres_varid, toplvl))
call check(nf90_put_var(nc_id, time_varid, vtime))
call check(nf90_close(nc_id))
end subroutine create_mapnc2
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** MAP_RECVAR2NC *** This routine record the map variables in the netcdf !
! prof file !
!----------------------------------------------------------------------------!
! fname : name of output netcdf MaPLowMidHigh file !
! nlon : number of the longitude boxes !
! nlat : number of the latitude boxes !
! dim : dimension id of the isccp variables !
! low : isccp low cloud flag !
! mid : isccp mid cloud flag !
! high : isccp high cloud flag !
! colcloud : isccp column cloud flag !
! colclear : isccp column clear flag !
!----------------------------------------------------------------------------!
! nan : Not a Number value !
! ndims : dimension of dim (= 3 : lon,lat,time) !
! ncid : netcdf file id !
! varid1 : variable id of cloud fraction !
! varid2 : variable id of clear fraction !
! varid3 : variable id of fully attenuated fraction !
! varid4 : variable id of unclassify fraction !
! varid5 : variable id of nan fraction !
!----------------------------------------------------------------------------!
! !
! ex : map_recvar2nc(monthisccplow,monthisccpmid,monthisccphigh,monthcolcloud!
! monthcolclear,dimidsm,file8,lonmax,latmax) !
! !
!----------------------------------------------------------------------------!
subroutine map_recvar2nc2(low,mid,high,colcloud,colclear, &
dim,fname,nlon,nlat)
use netcdf
implicit none
integer, parameter :: ndims=3
real,parameter :: nan=-9999
integer :: nlon , nlat ,dim(ndims)
integer :: varid1,varid2,varid3,varid4,varid5, varid6,varid7, ncid !
integer :: varid8,varid9,varid10
character(LEN=*) :: fname
!integer*4,dimension(nlon,nlat) :: tot,ret,retlow,retmid,rethigh
real*4,dimension(nlon,nlat) :: low, mid, high
real*4,dimension(nlon,nlat) :: colcloud, colclear
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'cllcalipso', NF90_FLOAT, dim, varid1))
call check(nf90_put_att(ncid, varid1, 'lon_name', &
'CALIPSO Low-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid1, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid1, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clmcalipso', NF90_FLOAT, dim, varid2))
call check(nf90_put_att(ncid, varid2, 'lon_name', &
'CALIPSO Mid-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid2, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid2, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clhcalipso', NF90_FLOAT, dim, varid3))
call check(nf90_put_att(ncid, varid3, 'lon_name', &
'CALIPSO High-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid3, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid3, '_FillValue',nan))
call check(nf90_def_var(ncid, 'cltcalipso', NF90_FLOAT, dim, varid4))
call check(nf90_put_att(ncid, varid4, 'lon_name', &
'CALIPSO Total Cloud Fraction'))
call check(nf90_put_att(ncid, varid4, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid4, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clccalipso', NF90_FLOAT, dim, varid5))
call check(nf90_put_att(ncid, varid5, 'lon_name', &
'CALIPSO Total Clear Fraction'))
call check(nf90_put_att(ncid, varid5, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid5, '_FillValue',nan))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid1, low))
call check(nf90_put_var(ncid, varid2, mid))
call check(nf90_put_var(ncid, varid3, high))
call check(nf90_put_var(ncid, varid4, colcloud))
call check(nf90_put_var(ncid, varid5, colclear))
call check(nf90_close(ncid))
endsubroutine map_recvar2nc2
!----------------------------------------------------------------------------!
subroutine create_maphighnc(fname,dname,vlon,vlat,vtime,dim,grid,nlon,nlat)
use netcdf
implicit none
character(LEN=*) :: fname,dname
character :: date*8,time*10,zone*5,grid*8
integer, parameter :: ndims = 3
integer,dimension(8) :: value
integer :: nlon , nlat,dim(ndims)
integer :: lon_varid,lat_varid,pres_varid, time_varid,nc_id
integer :: lon_dimid,lat_dimid,pres_dimid,time_dimid
real :: vtime
real*4, dimension(nlon) :: vlon
real*4, dimension(nlat) :: vlat
call date_and_time(date,time,zone,value)
call check(nf90_create('/homedata/mreverdy/GOCCP/'//fname, NF90_CLOBBER, &
nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description','GOCCP_Map_High_file'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',dname))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Website', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'Chepfer et al, 2010, The GCM Oriented CALIPSO Cloud Product (CALIPSO-GOCCP), JGR, 105'))
call check(nf90_def_dim(nc_id, 'lon', nlon, lon_dimid))
call check(nf90_def_dim(nc_id, 'lat', nlat, lat_dimid))
call check(nf90_def_dim(nc_id, 'time', NF90_UNLIMITED, time_dimid))
dim = (/lon_dimid, lat_dimid, time_dimid/)
call check(nf90_def_var(nc_id, 'lon', NF90_FLOAT, lon_dimid, lon_varid))
call check(nf90_put_att(nc_id, lon_varid, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, lon_varid, 'units','degrees_east'))
call check(nf90_put_att(nc_id, lon_varid, 'axis','X'))
call check(nf90_def_var(nc_id, 'lat', NF90_FLOAT, lat_dimid, lat_varid))
call check(nf90_put_att(nc_id, lat_varid, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, lat_varid, 'units','degrees_north'))
call check(nf90_put_att(nc_id, lat_varid, 'axis','Y'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, time_dimid, time_varid))
call check(nf90_put_att(nc_id, time_varid, 'lon_name','Time'))
call check(nf90_put_att(nc_id, time_varid, 'units', &
'days since 2000-01-01 00:00:00'))
call check(nf90_put_att(nc_id, time_varid, 'axis','T'))
call check(nf90_put_att(nc_id, time_varid, 'comment', &
'monthly means: date is set to the 15th of the month'))
call check(nf90_enddef(nc_id))
call check(nf90_put_var(nc_id, lon_varid, vlon))
call check(nf90_put_var(nc_id, lat_varid, vlat))
call check(nf90_put_var(nc_id, time_varid, vtime))
call check(nf90_close(nc_id))
end subroutine create_maphighnc
!----------------------------------------------------------------------------!
subroutine maphigh(high,top,base,dim,fname,nlon,nlat)
use netcdf
implicit none
integer, parameter :: ndims=3
real,parameter :: nan=-9999
integer :: nlon , nlat ,dim(ndims)
integer :: varid3,varid5, varid6, ncid !
character(LEN=*) :: fname
!integer*4,dimension(nlon,nlat) :: tot,ret,retlow,retmid,rethigh
real*4,dimension(nlon,nlat) :: high,top,base
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'clhcalipso', NF90_FLOAT, dim, varid3))
call check(nf90_put_att(ncid, varid3, 'lon_name', &
'CALIPSO High-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid3, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid3, '_FillValue',nan))
call check(nf90_def_var(ncid, 'topcalipso', NF90_FLOAT, dim, varid5))
call check(nf90_put_att(ncid, varid5, 'lon_name', &
'CALIPSO Top Cloud Height'))
call check(nf90_put_att(ncid, varid5, 'units','Kilometer'))
call check(nf90_put_att(ncid, varid5, '_FillValue',nan))
call check(nf90_def_var(ncid, 'bascalipso', NF90_FLOAT, dim, varid6))
call check(nf90_put_att(ncid, varid6, 'lon_name', &
'CALIPSO Base Cloud Height'))
call check(nf90_put_att(ncid, varid6, 'units','Kilometer'))
call check(nf90_put_att(ncid, varid6, '_FillValue',nan))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid3, high))
call check(nf90_put_var(ncid, varid5, top))
call check(nf90_put_var(ncid, varid6, base))
call check(nf90_close(ncid))
endsubroutine maphigh
! call map_recvar2nc2phase(monthisccpliq,monthisccpice,monthisccpho,monthisccpun,monthisccpdust, &
! isccpdaypermonthlow,isccpdaypermonthmid,isccpdaypermonth,dimidsm, &
! file8,lonmax-1,latmax-1)
subroutine map_recvar2nc2phase(liq,ice,dim,fname,nlon,nlat)
use netcdf
implicit none
integer, parameter :: ndims=3
real,parameter :: nan=-9999
integer :: nlon , nlat ,dim(ndims)
integer :: varid1,varid2,varid3,varid4,varid5, varid6,varid7, ncid !
integer :: varid8,varid9,varid10
character(LEN=*) :: fname
!integer*4,dimension(nlon,nlat) :: tot,ret,retlow,retmid,rethigh
real*4,dimension(nlon,nlat,4) :: liq,ice
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'cll_liq', NF90_FLOAT, dim, varid1))
call check(nf90_put_att(ncid, varid1, 'lon_name', &
'CALIPSO Low-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid1, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid1, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clm_liq', NF90_FLOAT, dim, varid2))
call check(nf90_put_att(ncid, varid2, 'lon_name', &
'CALIPSO Mid-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid2, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid2, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clh_liq', NF90_FLOAT, dim, varid3))
call check(nf90_put_att(ncid, varid3, 'lon_name', &
'CALIPSO High-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid3, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid3, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clt_liq', NF90_FLOAT, dim, varid4))
call check(nf90_put_att(ncid, varid4, 'lon_name', &
'CALIPSO Total Cloud Fraction'))
call check(nf90_put_att(ncid, varid4, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid4, '_FillValue',nan))
call check(nf90_def_var(ncid, 'cll_ice', NF90_FLOAT, dim, varid5))
call check(nf90_put_att(ncid, varid5, 'lon_name', &
'CALIPSO Low-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid5, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid5, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clm_ice', NF90_FLOAT, dim, varid6))
call check(nf90_put_att(ncid, varid6, 'lon_name', &
'CALIPSO Mid-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid6, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid6, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clh_ice', NF90_FLOAT, dim, varid7))
call check(nf90_put_att(ncid, varid7, 'lon_name', &
'CALIPSO High-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid7, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid7, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clt_ice', NF90_FLOAT, dim, varid8))
call check(nf90_put_att(ncid, varid8, 'lon_name', &
'CALIPSO Total Cloud Fraction'))
call check(nf90_put_att(ncid, varid8, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid8, '_FillValue',nan))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid1, liq(:,:,1)))
call check(nf90_put_var(ncid, varid2, liq(:,:,2)))
call check(nf90_put_var(ncid, varid3, liq(:,:,3)))
call check(nf90_put_var(ncid, varid4, liq(:,:,4)))
call check(nf90_put_var(ncid, varid5, ice(:,:,1)))
call check(nf90_put_var(ncid, varid6, ice(:,:,2)))
call check(nf90_put_var(ncid, varid7, ice(:,:,3)))
call check(nf90_put_var(ncid, varid8, ice(:,:,4)))
call check(nf90_close(ncid))
endsubroutine map_recvar2nc2phase
!----------------------------------------------------------------------------!
subroutine map_recvar2nc2phaseocc(liq,ice,indlow,indmid,indtot,dim,fname,nlon,nlat)
use netcdf
implicit none
integer, parameter :: ndims=3
real,parameter :: nan=-9999
integer :: nlon , nlat ,dim(ndims)
integer :: varid1,varid2,varid3,varid4,varid5, varid6,varid7, ncid !
integer :: varid8,varid9,varid10,varid11
character(LEN=*) :: fname
!integer*4,dimension(nlon,nlat) :: tot,ret,retlow,retmid,rethigh
real*4,dimension(nlon,nlat,4) :: liq,ice
real*4,dimension(nlon,nlat) :: indtot,indlow,indmid
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'cll_liq', NF90_FLOAT, dim, varid1))
call check(nf90_put_att(ncid, varid1, 'lon_name', &
'CALIPSO Low-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid1, 'units','Occurrence'))
call check(nf90_put_att(ncid, varid1, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clm_liq', NF90_FLOAT, dim, varid2))
call check(nf90_put_att(ncid, varid2, 'lon_name', &
'CALIPSO Mid-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid2, 'units','Occurrence'))
call check(nf90_put_att(ncid, varid2, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clh_liq', NF90_FLOAT, dim, varid3))
call check(nf90_put_att(ncid, varid3, 'lon_name', &
'CALIPSO High-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid3, 'units','Occurrence'))
call check(nf90_put_att(ncid, varid3, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clt_liq', NF90_FLOAT, dim, varid4))
call check(nf90_put_att(ncid, varid4, 'lon_name', &
'CALIPSO Total Cloud Fraction'))
call check(nf90_put_att(ncid, varid4, 'units','Occurrence'))
call check(nf90_put_att(ncid, varid4, '_FillValue',nan))
call check(nf90_def_var(ncid, 'cll_ice', NF90_FLOAT, dim, varid5))
call check(nf90_put_att(ncid, varid5, 'lon_name', &
'CALIPSO Low-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid5, 'units','Occurrence'))
call check(nf90_put_att(ncid, varid5, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clm_ice', NF90_FLOAT, dim, varid6))
call check(nf90_put_att(ncid, varid6, 'lon_name', &
'CALIPSO Mid-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid6, 'units','Occurrence'))
call check(nf90_put_att(ncid, varid6, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clh_ice', NF90_FLOAT, dim, varid7))
call check(nf90_put_att(ncid, varid7, 'lon_name', &
'CALIPSO High-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid7, 'units','Occurrence'))
call check(nf90_put_att(ncid, varid7, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clt_ice', NF90_FLOAT, dim, varid8))
call check(nf90_put_att(ncid, varid8, 'lon_name', &
'CALIPSO Total Cloud Fraction'))
call check(nf90_put_att(ncid, varid8, 'units','Occurrence'))
call check(nf90_put_att(ncid, varid8, '_FillValue',nan))
call check(nf90_def_var(ncid, 'ind_low', NF90_FLOAT, dim, varid9))
call check(nf90_put_att(ncid, varid9, 'lon_name', &
'indice low'))
call check(nf90_put_att(ncid, varid9, 'units','Occurrence'))
call check(nf90_put_att(ncid, varid9, '_FillValue',nan))
call check(nf90_def_var(ncid, 'ind_mid', NF90_FLOAT, dim, varid10))
call check(nf90_put_att(ncid, varid10, 'lon_name', &
'indice mid'))
call check(nf90_put_att(ncid, varid10, 'units','Occurrence'))
call check(nf90_put_att(ncid, varid10, '_FillValue',nan))
call check(nf90_def_var(ncid, 'ind_tot', NF90_FLOAT, dim, varid11))
call check(nf90_put_att(ncid, varid11, 'lon_name', &
'indice high/tot'))
call check(nf90_put_att(ncid, varid11, 'units','Occurrence'))
call check(nf90_put_att(ncid, varid11, '_FillValue',nan))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid1, liq(:,:,1)))
call check(nf90_put_var(ncid, varid2, liq(:,:,2)))
call check(nf90_put_var(ncid, varid3, liq(:,:,3)))
call check(nf90_put_var(ncid, varid4, liq(:,:,4)))
call check(nf90_put_var(ncid, varid5, ice(:,:,1)))
call check(nf90_put_var(ncid, varid6, ice(:,:,2)))
call check(nf90_put_var(ncid, varid7, ice(:,:,3)))
call check(nf90_put_var(ncid, varid8, ice(:,:,4)))
call check(nf90_put_var(ncid, varid9, indlow(:,:)))
call check(nf90_put_var(ncid, varid10, indmid(:,:)))
call check(nf90_put_var(ncid, varid11, indtot(:,:)))
call check(nf90_close(ncid))
endsubroutine map_recvar2nc2phaseocc
!----------------------------------------------------------------------------!
subroutine map_recvar2nc2phaseocc2(liq,ice,un2,phase,dim,dim2,fname,nlon,nlat)
!call map_recvar2nc2phaseocc2(monthisccpho,monthisccpun,monthisccpdust,isccpdaypermonthlow, &
! isccpdaypermonthmid,isccpdaypermonth,dimidsm, &
! file8,lonmax-1,latmax-1)
!
use netcdf
implicit none
integer, parameter :: ndims=3, ndims2=4
real,parameter :: nan=-9999.
integer :: nlon , nlat ,dim(ndims),dim2(ndims2)
integer :: varid1,varid2,varid3,varid4,varid5, varid6,varid7, ncid !
integer :: varid21,varid22,varid23,varid24,varid25, varid26,varid27, varid28
integer :: varid8,varid9,varid10,varid11, varid12,varid13,varid14,varid15,varid16
character(LEN=*) :: fname
real*4,dimension(nlon,nlat,4) :: ice,liq,phase
real*4,dimension(nlon,nlat,4,catmax) :: un2
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'cllcalipso_liq', NF90_FLOAT, dim, varid21))
call check(nf90_put_att(ncid, varid21, 'lon_name', &
'Low Level liquid Cloud'))
call check(nf90_put_att(ncid, varid21, 'units','Fraction'))
call check(nf90_put_att(ncid, varid21, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clmcalipso_liq', NF90_FLOAT, dim, varid22))
call check(nf90_put_att(ncid, varid22, 'lon_name', &
'Middle Level liq Cloud'))
call check(nf90_put_att(ncid, varid22, 'units','Fraction'))
call check(nf90_put_att(ncid, varid22, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clhcalipso_liq', NF90_FLOAT, dim, varid23))
call check(nf90_put_att(ncid, varid23, 'lon_name', &
'High Level liq Cloud'))
call check(nf90_put_att(ncid, varid23, 'units','Fraction'))
call check(nf90_put_att(ncid, varid23, '_FillValue',nan))
call check(nf90_def_var(ncid, 'cltcalipso_liq', NF90_FLOAT, dim, varid24))
call check(nf90_put_att(ncid, varid24, 'lon_name', &
'Total Column Level liq Cloud'))
call check(nf90_put_att(ncid, varid24, 'units','Fraction'))
call check(nf90_put_att(ncid, varid24, '_FillValue',nan))
call check(nf90_def_var(ncid, 'cllcalipso_ice', NF90_FLOAT, dim, varid25))
call check(nf90_put_att(ncid, varid25, 'lon_name', &
'Low-level ice Cloud'))
call check(nf90_put_att(ncid, varid25, 'units','Fraction'))
call check(nf90_put_att(ncid, varid25, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clmcalipso_ice', NF90_FLOAT, dim, varid26))
call check(nf90_put_att(ncid, varid26, 'lon_name', &
'CALIPSO Mid-level ice Cloud'))
call check(nf90_put_att(ncid, varid26, 'units','Fraction'))
call check(nf90_put_att(ncid, varid26, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clhcalipso_ice', NF90_FLOAT, dim, varid27))
call check(nf90_put_att(ncid, varid27, 'lon_name', &
'CALIPSO High-level ice Cloud'))
call check(nf90_put_att(ncid, varid27, 'units','Fraction'))
call check(nf90_put_att(ncid, varid27, '_FillValue',nan))
call check(nf90_def_var(ncid, 'cltcalipso_ice', NF90_FLOAT, dim, varid28))
call check(nf90_put_att(ncid, varid28, 'lon_name', &
'CALIPSO Total ice Cloud'))
call check(nf90_put_att(ncid, varid28, 'units','Fraction'))
call check(nf90_put_att(ncid, varid28, '_FillValue',nan))
call check(nf90_def_var(ncid, 'cllcalipso_un', NF90_FLOAT, dim2, varid1))
call check(nf90_put_att(ncid, varid1, 'lon_name', &
'Low Level unclassified Cloud'))
call check(nf90_put_att(ncid, varid1, 'units','Fraction'))
call check(nf90_put_att(ncid, varid1, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clmcalipso_un', NF90_FLOAT, dim2, varid2))
call check(nf90_put_att(ncid, varid2, 'lon_name', &
'Middle Level unclassified Cloud'))
call check(nf90_put_att(ncid, varid2, 'units','Fraction'))
call check(nf90_put_att(ncid, varid2, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clhcalipso_un', NF90_FLOAT, dim2, varid3))
call check(nf90_put_att(ncid, varid3, 'lon_name', &
'High Level unclassified Cloud'))
call check(nf90_put_att(ncid, varid3, 'units','Fraction'))
call check(nf90_put_att(ncid, varid3, '_FillValue',nan))
call check(nf90_def_var(ncid, 'cltcalipso_un', NF90_FLOAT, dim2, varid4))
call check(nf90_put_att(ncid, varid4, 'lon_name', &
'Total Column Level unclassified Cloud'))
call check(nf90_put_att(ncid, varid4, 'units','Fraction'))
call check(nf90_put_att(ncid, varid4, '_FillValue',nan))
!!$ call check(nf90_def_var(ncid, 'cll_ho', NF90_FLOAT, dim, varid5))
!!$ call check(nf90_put_att(ncid, varid5, 'lon_name', &
!!$ 'Low-level HO Cloud'))
!!$ call check(nf90_put_att(ncid, varid5, 'units','Fraction'))
!!$ call check(nf90_put_att(ncid, varid5, '_FillValue',nan))
!!$
!!$ call check(nf90_def_var(ncid, 'clm_ho', NF90_FLOAT, dim, varid6))
!!$ call check(nf90_put_att(ncid, varid6, 'lon_name', &
!!$ 'CALIPSO Mid-level HO Cloud'))
!!$ call check(nf90_put_att(ncid, varid6, 'units','Fraction'))
!!$ call check(nf90_put_att(ncid, varid6, '_FillValue',nan))
!!$
!!$ call check(nf90_def_var(ncid, 'clh_ho', NF90_FLOAT, dim, varid7))
!!$ call check(nf90_put_att(ncid, varid7, 'lon_name', &
!!$ 'CALIPSO High-level HO Cloud'))
!!$ call check(nf90_put_att(ncid, varid7, 'units','Fraction'))
!!$ call check(nf90_put_att(ncid, varid7, '_FillValue',nan))
!!$
!!$ call check(nf90_def_var(ncid, 'clt_ho', NF90_FLOAT, dim, varid8))
!!$ call check(nf90_put_att(ncid, varid8, 'lon_name', &
!!$ 'CALIPSO Total HO Cloud'))
!!$ call check(nf90_put_att(ncid, varid8, 'units','Fraction'))
!!$ call check(nf90_put_att(ncid, varid8, '_FillValue',nan))
!!$
!!$ call check(nf90_def_var(ncid, 'cll_dust', NF90_FLOAT, dim, varid12))
!!$ call check(nf90_put_att(ncid, varid12, 'lon_name', &
!!$ 'CALIPSO Low-level dust Cloud'))
!!$ call check(nf90_put_att(ncid, varid12, 'units','Fraction'))
!!$ call check(nf90_put_att(ncid, varid12, '_FillValue',nan))
call check(nf90_def_var(ncid, 'cllcalipso_RPIC', NF90_FLOAT, dim, varid13))
call check(nf90_put_att(ncid, varid13, 'lon_name', &
'CALIPSO Low-level Relative Percentage of Ice in Cloud'))
call check(nf90_put_att(ncid, varid13, 'units','Fraction'))
call check(nf90_put_att(ncid, varid13, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clmcalipso_RPIC', NF90_FLOAT, dim, varid14))
call check(nf90_put_att(ncid, varid14, 'lon_name', &
'CALIPSO Mid-level Relative Percentage of Ice in Cloud'))
call check(nf90_put_att(ncid, varid14, 'units','Fraction'))
call check(nf90_put_att(ncid, varid14, '_FillValue',nan))
call check(nf90_def_var(ncid, 'clhcalipso_RPIC', NF90_FLOAT, dim, varid15))
call check(nf90_put_att(ncid, varid15, 'lon_name', &
'CALIPSO High-level Relative Percentage of Ice in Cloud'))
call check(nf90_put_att(ncid, varid15, 'units','Fraction'))
call check(nf90_put_att(ncid, varid15, '_FillValue',nan))
call check(nf90_def_var(ncid, 'cltcalipso_RPIC', NF90_FLOAT, dim, varid16))
call check(nf90_put_att(ncid, varid16, 'lon_name', &
'CALIPSO Total Relative Percentage of Ice in Cloud'))
call check(nf90_put_att(ncid, varid16, 'units','Fraction'))
call check(nf90_put_att(ncid, varid16, '_FillValue',nan))
!!$ call check(nf90_def_var(ncid, 'ind_low', NF90_FLOAT, dim, varid9))
!!$ call check(nf90_put_att(ncid, varid9, 'lon_name', &
!!$ 'indice low'))
!!$ call check(nf90_put_att(ncid, varid9, 'units','Fraction'))
!!$ call check(nf90_put_att(ncid, varid9, '_FillValue',nan))
!!$
!!$ call check(nf90_def_var(ncid, 'ind_mid', NF90_FLOAT, dim, varid10))
!!$ call check(nf90_put_att(ncid, varid10, 'lon_name', &
!!$ 'indice mid'))
!!$ call check(nf90_put_att(ncid, varid10, 'units','Fraction'))
!!$ call check(nf90_put_att(ncid, varid10, '_FillValue',nan))
!!$
!!$ call check(nf90_def_var(ncid, 'ind_tot', NF90_FLOAT, dim, varid11))
!!$ call check(nf90_put_att(ncid, varid11, 'lon_name', &
!!$ 'indice high/tot'))
!!$ call check(nf90_put_att(ncid, varid11, 'units','Fraction'))
!!$ call check(nf90_put_att(ncid, varid11, '_FillValue',nan))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid21, liq(:,:,1)))
call check(nf90_put_var(ncid, varid22, liq(:,:,2)))
call check(nf90_put_var(ncid, varid23, liq(:,:,3)))
call check(nf90_put_var(ncid, varid24, liq(:,:,4)))
call check(nf90_put_var(ncid, varid25, ice(:,:,1)))
call check(nf90_put_var(ncid, varid26, ice(:,:,2)))
call check(nf90_put_var(ncid, varid27, ice(:,:,3)))
call check(nf90_put_var(ncid, varid28, ice(:,:,4)))
call check(nf90_put_var(ncid, varid1, un2(:,:,1,:)))
call check(nf90_put_var(ncid, varid2, un2(:,:,2,:)))
call check(nf90_put_var(ncid, varid3, un2(:,:,3,:)))
call check(nf90_put_var(ncid, varid4, un2(:,:,4,:)))
call check(nf90_put_var(ncid, varid13, phase(:,:,1)))
call check(nf90_put_var(ncid, varid14, phase(:,:,2)))
call check(nf90_put_var(ncid, varid15, phase(:,:,3)))
call check(nf90_put_var(ncid, varid16, phase(:,:,4)))
! call check(nf90_put_var(ncid, varid9, indlow(:,:)))
! call check(nf90_put_var(ncid, varid10, indmid(:,:)))
! call check(nf90_put_var(ncid, varid11, indtot(:,:)))
call check(nf90_close(ncid))
endsubroutine map_recvar2nc2phaseocc2
!----------------------------------------------------------------------------!
subroutine map_recvar2nc3(low,mid,high,colcloud,colclear,height,indtot,&
hlow,hmid,hhigh,hcol,hheight,dim,dim2,dim3,fname,nlon,nlat)
! h_CA utile car 31 valeur au max...
use netcdf
implicit none
integer, parameter :: ndims=3,histmax=10,histmax2=40,ndims2=4
real,parameter :: nan=-999
integer :: nlon , nlat ,dim(ndims),ihist,dim2(ndims2),dim3(ndims2)
integer :: varid1,varid2,varid3,varid4,varid5, varid6,varid7, ncid !
integer :: varid8,varid9,varid10,varid11,varid12,varid13,varid14
integer :: varid15,varid16,varid17
character(LEN=*) :: fname
!integer*4,dimension(nlon,nlat) :: tot,ret,retlow,retmid,rethigh
real*4,dimension(nlon,nlat) :: low, mid, high
real*4,dimension(nlon,nlat) :: colcloud, colclear, height
integer,dimension(nlon,nlat) :: indtot,f_CA,f_CAL,f_CAM,f_CAH,f_CZ
integer,dimension(nlon,nlat,histmax) :: hlow,hmid,hhigh,hcol
real*4,dimension(nlon,nlat,histmax2) :: hheight
integer,dimension(histmax2) :: histmod2
real,dimension(histmax) :: histmod
histmod(:)=0;
do ihist=1,histmax
histmod(ihist+1)=histmod(ihist)+0.1
enddo
histmod2(:)=0;
do ihist=1,histmax2
histmod2(ihist+1)=histmod2(ihist)+1
enddo
!print *, tot(5,5),ret(5,5)
do ilon=1,nlon
do ilat=1,nlat
if (colcloud(ilon,ilat).eq.0)then
f_CA(ilon,ilat)=0
elseif(colcloud(ilon,ilat).eq.-999)then
f_CA(ilon,ilat)=-999
else
f_CA(ilon,ilat)=100
endif
if (low(ilon,ilat).eq.0)then
f_CAL(ilon,ilat)=0
elseif(low(ilon,ilat).eq.-999)then
f_CAL(ilon,ilat)=-999
else
f_CAL(ilon,ilat)=100
endif
if (mid(ilon,ilat).eq.0)then
f_CAM(ilon,ilat)=0
elseif(mid(ilon,ilat).eq.-999)then
f_CAM(ilon,ilat)=-999
else
f_CAM(ilon,ilat)=100
endif
if (high(ilon,ilat).eq.0)then
f_CAH(ilon,ilat)=0
elseif(high(ilon,ilat).eq.-999)then
f_CAH(ilon,ilat)=-999
else
f_CAH(ilon,ilat)=100
endif
if (height(ilon,ilat).eq.0)then
f_CZ(ilon,ilat)=0
elseif(height(ilon,ilat).eq.-999)then
f_CZ(ilon,ilat)=-999
else
f_CZ(ilon,ilat)=100
endif
enddo
enddo
!!$do ilon=1,nlon
!!$ do ilat=1,nlat
!!$ do ihist=1,ihistmax-1
!!$
!!$ if(h_CA(ilon,ilat,ihist)
!!$enddo
!!$enddo
!!$enddo
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'n_tot', NF90_INT4, dim, varid7))
call check(nf90_put_att(ncid, varid7, 'lon_name', &
'Number of orbit passages'))
call check(nf90_put_att(ncid, varid7, 'units','Arbitrary Unit'))
call check(nf90_put_att(ncid, varid7, '_FillValue',nan))
call check(nf90_def_var(ncid, 'a_CAL', NF90_FLOAT, dim, varid1))
call check(nf90_put_att(ncid, varid1, 'lon_name', &
'CALIPSO Low-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid1, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid1, '_FillValue',nan))
call check(nf90_def_var(ncid, 'a_CAM', NF90_FLOAT, dim, varid2))
call check(nf90_put_att(ncid, varid2, 'lon_name', &
'CALIPSO Mid-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid2, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid2, '_FillValue',nan))
call check(nf90_def_var(ncid, 'a_CAH', NF90_FLOAT, dim, varid3))
call check(nf90_put_att(ncid, varid3, 'lon_name', &
'CALIPSO High-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid3, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid3, '_FillValue',nan))
call check(nf90_def_var(ncid, 'a_CA', NF90_FLOAT, dim, varid4))
call check(nf90_put_att(ncid, varid4, 'lon_name', &
'CALIPSO Total Cloud Fraction'))
call check(nf90_put_att(ncid, varid4, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid4, '_FillValue',nan))
call check(nf90_def_var(ncid, 'a_CZ', NF90_FLOAT, dim, varid6))
call check(nf90_put_att(ncid, varid6, 'lon_name', &
'CALIPSO Cloud Top Height level'))
call check(nf90_put_att(ncid, varid6, 'units','1-40'))
call check(nf90_put_att(ncid, varid6, '_FillValue',nan))
call check(nf90_def_var(ncid, 'f_CAL', NF90_INT4, dim, varid8))
call check(nf90_def_var(ncid, 'f_CAM', NF90_INT4, dim, varid9))
call check(nf90_def_var(ncid, 'f_CAH', NF90_INT4, dim, varid10))
call check(nf90_def_var(ncid, 'f_CA', NF90_INT4, dim, varid11))
call check(nf90_def_var(ncid, 'f_CZ', NF90_INT4, dim, varid12))
call check(nf90_def_var(ncid, 'h_CAL', NF90_INT4, dim2, varid13))
call check(nf90_def_var(ncid, 'h_CAM', NF90_INT4, dim2, varid14))
call check(nf90_def_var(ncid, 'h_CAH', NF90_INT4, dim2, varid15))
call check(nf90_def_var(ncid, 'h_CA', NF90_INT4, dim2, varid16))
call check(nf90_def_var(ncid, 'h_CZ', NF90_FLOAT, dim3, varid17))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid1, low))
call check(nf90_put_var(ncid, varid2, mid))
call check(nf90_put_var(ncid, varid3, high))
call check(nf90_put_var(ncid, varid4, colcloud))
! call check(nf90_put_var(ncid, varid5, colclear))
call check(nf90_put_var(ncid, varid6, height))
call check(nf90_put_var(ncid, varid7, indtot))
call check(nf90_put_var(ncid, varid8, f_CAL))
call check(nf90_put_var(ncid, varid9, f_CAM))
call check(nf90_put_var(ncid, varid10, f_CAH))
call check(nf90_put_var(ncid, varid11, f_CA))
call check(nf90_put_var(ncid, varid12, f_CZ))
call check(nf90_put_var(ncid, varid13, hlow ))
call check(nf90_put_var(ncid, varid14, hmid ))
call check(nf90_put_var(ncid, varid15, hhigh))
call check(nf90_put_var(ncid, varid16, hcol))
call check(nf90_put_var(ncid, varid17, hheight))
call check(nf90_close(ncid))
endsubroutine map_recvar2nc3
!----------------------------------------------------------------------------!
subroutine map_recvar2nc7(low,mid,high,colcloud,height,indtot,&
hlow,hmid,hhigh,hcol,hheight,dim,dim2,dim3,dim4,fname,nlon,nlat, &
lowtemp,midtemp,hightemp,coltemp,hlowtemp,hmidtemp,hhightemp, &
hcoltemp)
! h_CA utile car 31 v!aleur au max...
use netcdf
implicit none
integer, parameter :: ndims=3,histmax=10,histmax2=40,ndims2=4, histmax3=28
real,parameter :: nan=-999
integer :: nlon , nlat ,dim(ndims),ihist,dim2(ndims2),dim3(ndims2),dim4(ndims2)
integer :: varid1,varid2,varid3,varid4,varid5, varid6,varid7, ncid !
integer :: varid8,varid9,varid10,varid11,varid12,varid13,varid14
integer :: varid15,varid16,varid17
character(LEN=*) :: fname
!integer*4,dimension(nlon,nlat) :: tot,ret,retlow,retmid,rethigh
real*4,dimension(nlon,nlat) :: low, mid, high
real*4,dimension(nlon,nlat) :: colcloud, height
integer,dimension(nlon,nlat) :: indtot,f_CA,f_CAL,f_CAM,f_CAH,f_CZ
integer,dimension(nlon,nlat) :: f_CT,f_CTL,f_CTM,f_CTH
integer,dimension(nlon,nlat,histmax) :: hlow,hmid,hhigh,hcol
real*4,dimension(nlon,nlat,histmax2) :: hheight
integer,dimension(histmax2) :: histmod2
real,dimension(histmax) :: histmod
integer,dimension(nlon,nlat,histmax3) :: hlowtemp,hmidtemp,hhightemp,hcoltemp
real*4,dimension(nlon,nlat) :: lowtemp,midtemp,hightemp,coltemp
integer :: varid27, varid28, varid29, varid30, varid18, varid19, varid20, varid21
integer :: varid31, varid32, varid33, varid34
histmod(:)=0;
do ihist=1,histmax
histmod(ihist+1)=histmod(ihist)+0.1
enddo
histmod2(:)=0;
do ihist=1,histmax2
histmod2(ihist+1)=histmod2(ihist)+1
enddo
do ilon=1,nlon
do ilat=1,nlat
if (colcloud(ilon,ilat).eq.0)then
f_CA(ilon,ilat)=0
elseif(colcloud(ilon,ilat).eq.-999)then
f_CA(ilon,ilat)=-999
else
f_CA(ilon,ilat)=100
endif
if (low(ilon,ilat).eq.0)then
f_CAL(ilon,ilat)=0
elseif(low(ilon,ilat).eq.-999)then
f_CAL(ilon,ilat)=-999
else
f_CAL(ilon,ilat)=100
endif
if (mid(ilon,ilat).eq.0)then
f_CAM(ilon,ilat)=0
elseif(mid(ilon,ilat).eq.-999)then
f_CAM(ilon,ilat)=-999
else
f_CAM(ilon,ilat)=100
endif
if (high(ilon,ilat).eq.0)then
f_CAH(ilon,ilat)=0
elseif(high(ilon,ilat).eq.-999)then
f_CAH(ilon,ilat)=-999
else
f_CAH(ilon,ilat)=100
endif
if (height(ilon,ilat).eq.0)then
f_CZ(ilon,ilat)=0
elseif(height(ilon,ilat).eq.-999)then
f_CZ(ilon,ilat)=-999
else
f_CZ(ilon,ilat)=100
endif
if (lowtemp(ilon,ilat).gt.0)then
f_CTL(ilon,ilat)=100
else
f_CTL(ilon,ilat)=0
endif
if (midtemp(ilon,ilat).gt.0)then
f_CTM(ilon,ilat)=100
else
f_CTM(ilon,ilat)=0
endif
if (hightemp(ilon,ilat).gt.0)then
f_CTH(ilon,ilat)=100
else
f_CTH(ilon,ilat)=0
endif
if (coltemp(ilon,ilat).gt.0)then
f_CT(ilon,ilat)=100
else
f_CT(ilon,ilat)=0
endif
enddo
enddo
!!$do ilon=1,nlon
!!$ do ilat=1,nlat
!!$ do ihist=1,ihistmax-1
!!$
!!$ if(h_CA(ilon,ilat,ihist)
!!$enddo
!!$enddo
!!$enddo
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'n_tot', NF90_INT4, dim, varid7))
call check(nf90_put_att(ncid, varid7, 'lon_name', &
'Number of orbit passages'))
call check(nf90_put_att(ncid, varid7, 'units','Arbitrary Unit'))
call check(nf90_put_att(ncid, varid7, '_FillValue',nan))
call check(nf90_def_var(ncid, 'a_CAL', NF90_FLOAT, dim, varid1))
call check(nf90_put_att(ncid, varid1, 'lon_name', &
'CALIPSO Low-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid1, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid1, '_FillValue',nan))
call check(nf90_def_var(ncid, 'a_CAM', NF90_FLOAT, dim, varid2))
call check(nf90_put_att(ncid, varid2, 'lon_name', &
'CALIPSO Mid-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid2, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid2, '_FillValue',nan))
call check(nf90_def_var(ncid, 'a_CAH', NF90_FLOAT, dim, varid3))
call check(nf90_put_att(ncid, varid3, 'lon_name', &
'CALIPSO High-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid3, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid3, '_FillValue',nan))
call check(nf90_def_var(ncid, 'a_CA', NF90_FLOAT, dim, varid4))
call check(nf90_put_att(ncid, varid4, 'lon_name', &
'CALIPSO Total Cloud Fraction'))
call check(nf90_put_att(ncid, varid4, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid4, '_FillValue',nan))
call check(nf90_def_var(ncid, 'a_CZ', NF90_FLOAT, dim, varid6))
call check(nf90_put_att(ncid, varid6, 'lon_name', &
'CALIPSO Cloud Top Height level'))
call check(nf90_put_att(ncid, varid6, 'units','1-40'))
call check(nf90_put_att(ncid, varid6, '_FillValue',nan))
call check(nf90_def_var(ncid, 'f_CAL', NF90_INT4, dim, varid8))
call check(nf90_def_var(ncid, 'f_CAM', NF90_INT4, dim, varid9))
call check(nf90_def_var(ncid, 'f_CAH', NF90_INT4, dim, varid10))
call check(nf90_def_var(ncid, 'f_CA', NF90_INT4, dim, varid11))
call check(nf90_def_var(ncid, 'f_CZ', NF90_INT4, dim, varid12))
call check(nf90_def_var(ncid, 'h_CAL', NF90_INT4, dim2, varid13))
call check(nf90_def_var(ncid, 'h_CAM', NF90_INT4, dim2, varid14))
call check(nf90_def_var(ncid, 'h_CAH', NF90_INT4, dim2, varid15))
call check(nf90_def_var(ncid, 'h_CA', NF90_INT4, dim2, varid16))
call check(nf90_def_var(ncid, 'h_CZ', NF90_FLOAT, dim3, varid17))
call check(nf90_def_var(ncid, 'a_CTL', NF90_FLOAT, dim, varid27))
call check(nf90_def_var(ncid, 'a_CTM', NF90_FLOAT, dim, varid28))
call check(nf90_def_var(ncid, 'a_CTH', NF90_FLOAT, dim, varid29))
call check(nf90_def_var(ncid, 'a_CT', NF90_FLOAT, dim, varid30))
call check(nf90_def_var(ncid, 'f_CTL', NF90_INT4, dim, varid18))
call check(nf90_def_var(ncid, 'f_CTM', NF90_INT4, dim, varid19))
call check(nf90_def_var(ncid, 'f_CTH', NF90_INT4, dim, varid20))
call check(nf90_def_var(ncid, 'f_CT', NF90_INT4, dim, varid21))
call check(nf90_def_var(ncid, 'h_CTL', NF90_INT4, dim4, varid31))
call check(nf90_def_var(ncid, 'h_CTM', NF90_INT4, dim4, varid32))
call check(nf90_def_var(ncid, 'h_CTH', NF90_INT4, dim4, varid33))
call check(nf90_def_var(ncid, 'h_CT', NF90_INT4, dim4, varid34))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid1, low))
call check(nf90_put_var(ncid, varid2, mid))
call check(nf90_put_var(ncid, varid3, high))
call check(nf90_put_var(ncid, varid4, colcloud))
call check(nf90_put_var(ncid, varid6, height))
call check(nf90_put_var(ncid, varid7, indtot))
call check(nf90_put_var(ncid, varid8, f_CAL))
call check(nf90_put_var(ncid, varid9, f_CAM))
call check(nf90_put_var(ncid, varid10, f_CAH))
call check(nf90_put_var(ncid, varid11, f_CA))
call check(nf90_put_var(ncid, varid12, f_CZ))
call check(nf90_put_var(ncid, varid13, hlow ))
call check(nf90_put_var(ncid, varid14, hmid ))
call check(nf90_put_var(ncid, varid15, hhigh))
call check(nf90_put_var(ncid, varid16, hcol))
call check(nf90_put_var(ncid, varid17, hheight))
call check(nf90_put_var(ncid, varid18, f_CTL))
call check(nf90_put_var(ncid, varid19, f_CTM))
call check(nf90_put_var(ncid, varid20, f_CTH))
call check(nf90_put_var(ncid, varid21, f_CT))
call check(nf90_put_var(ncid, varid27, lowtemp))
call check(nf90_put_var(ncid, varid28, midtemp))
call check(nf90_put_var(ncid, varid29, hightemp))
call check(nf90_put_var(ncid, varid30, coltemp))
call check(nf90_put_var(ncid, varid31, hlowtemp))
call check(nf90_put_var(ncid, varid32, hmidtemp))
call check(nf90_put_var(ncid, varid33, hhightemp))
call check(nf90_put_var(ncid, varid34, hcoltemp))
call check(nf90_close(ncid))
endsubroutine map_recvar2nc7
subroutine map_recvar2nc6(low,mid,high,colcloud,height,indtot,&
hlow,hmid,hhigh,hcol,hheight,dim,dim2,dim3,fname,nlon,nlat)!,&
! lowtemp,midtemp! &
! hightemp,coltemp,hlowtemp,hmidtemp,hhightemp, &
! hcoltemp,dim4)
! h_CA utile car 31 valeur au max...
use netcdf
implicit none
integer, parameter :: ndims=3,histmax=10,histmax2=40,ndims2=4,histmax3=28
real,parameter :: nan=-999
integer :: nlon , nlat ,dim(ndims),ihist,dim2(ndims2),dim3(ndims2),dim4(ndims2)
integer :: varid1,varid2,varid3,varid4,varid5, varid6,varid7, ncid !
integer :: varid8,varid9,varid10,varid11,varid12,varid13,varid14
integer :: varid15,varid16,varid17
character(LEN=*) :: fname
!integer*4,dimension(nlon,nlat) :: tot,ret,retlow,retmid,rethigh
real*4,dimension(nlon,nlat) :: low, mid, high
real*4,dimension(nlon,nlat) :: colcloud, height
integer,dimension(nlon,nlat) :: indtot,f_CA,f_CAL,f_CAM,f_CAH,f_CZ
integer,dimension(nlon,nlat,histmax) :: hlow,hmid,hhigh,hcol
integer,dimension(nlon,nlat,histmax2) :: hheight
integer,dimension(histmax2) :: histmod2
real,dimension(histmax) :: histmod
real*4,dimension(nlon,nlat) :: lowtemp,midtemp,hightemp,coltemp
integer,dimension(nlon,nlat) :: f_CT,f_CTL,f_CTM,f_CTH
integer,dimension(nlon,nlat,histmax3) :: hlowtemp,hmidtemp,hhightemp,hcoltemp
integer,dimension(histmax3) :: histmod3
histmod(:)=0;
do ihist=1,histmax
histmod(ihist+1)=histmod(ihist)+0.1
enddo
histmod2(:)=0;
do ihist=1,histmax2
histmod2(ihist+1)=histmod2(ihist)+1
enddo
!print *, tot(5,5),ret(5,5)
do ilon=1,nlon
do ilat=1,nlat
if (colcloud(ilon,ilat).eq.0)then
f_CA(ilon,ilat)=0
elseif(colcloud(ilon,ilat).eq.-999)then
f_CA(ilon,ilat)=-999
else
f_CA(ilon,ilat)=100
endif
if (low(ilon,ilat).eq.0)then
f_CAL(ilon,ilat)=0
elseif(low(ilon,ilat).eq.-999)then
f_CAL(ilon,ilat)=-999
else
f_CAL(ilon,ilat)=100
endif
if (mid(ilon,ilat).eq.0)then
f_CAM(ilon,ilat)=0
elseif(mid(ilon,ilat).eq.-999)then
f_CAM(ilon,ilat)=-999
else
f_CAM(ilon,ilat)=100
endif
if (high(ilon,ilat).eq.0)then
f_CAH(ilon,ilat)=0
elseif(high(ilon,ilat).eq.-999)then
f_CAH(ilon,ilat)=-999
else
f_CAH(ilon,ilat)=100
endif
if (height(ilon,ilat).eq.0)then
f_CZ(ilon,ilat)=0
elseif(height(ilon,ilat).eq.-999)then
f_CZ(ilon,ilat)=-999
else
f_CZ(ilon,ilat)=100
endif
enddo
enddo
!!$do ilon=1,nlon
!!$ do ilat=1,nlat
!!$ do ihist=1,ihistmax-1
!!$
!!$ if(h_CA(ilon,ilat,ihist)
!!$enddo
!!$enddo
!!$enddo
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'n_tot', NF90_INT4, dim, varid7))
call check(nf90_put_att(ncid, varid7, 'lon_name', &
'Number of orbit passages'))
call check(nf90_put_att(ncid, varid7, 'units','Arbitrary Unit'))
call check(nf90_put_att(ncid, varid7, '_FillValue',nan))
call check(nf90_def_var(ncid, 'a_CAL', NF90_FLOAT, dim, varid1))
call check(nf90_put_att(ncid, varid1, 'lon_name', &
'CALIPSO Low-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid1, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid1, '_FillValue',nan))
call check(nf90_def_var(ncid, 'a_CAM', NF90_FLOAT, dim, varid2))
call check(nf90_put_att(ncid, varid2, 'lon_name', &
'CALIPSO Mid-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid2, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid2, '_FillValue',nan))
call check(nf90_def_var(ncid, 'a_CAH', NF90_FLOAT, dim, varid3))
call check(nf90_put_att(ncid, varid3, 'lon_name', &
'CALIPSO High-level Cloud Fraction'))
call check(nf90_put_att(ncid, varid3, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid3, '_FillValue',nan))
call check(nf90_def_var(ncid, 'a_CA', NF90_FLOAT, dim, varid4))
call check(nf90_put_att(ncid, varid4, 'lon_name', &
'CALIPSO Total Cloud Fraction'))
call check(nf90_put_att(ncid, varid4, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid4, '_FillValue',nan))
call check(nf90_def_var(ncid, 'a_CZ', NF90_FLOAT, dim, varid6))
call check(nf90_put_att(ncid, varid6, 'lon_name', &
'CALIPSO Cloud Top Height level'))
call check(nf90_put_att(ncid, varid6, 'units','1-40'))
call check(nf90_put_att(ncid, varid6, '_FillValue',nan))
call check(nf90_def_var(ncid, 'f_CAL', NF90_INT4, dim, varid8))
call check(nf90_def_var(ncid, 'f_CAM', NF90_INT4, dim, varid9))
call check(nf90_def_var(ncid, 'f_CAH', NF90_INT4, dim, varid10))
call check(nf90_def_var(ncid, 'f_CA', NF90_INT4, dim, varid11))
call check(nf90_def_var(ncid, 'f_CZ', NF90_INT4, dim, varid12))
call check(nf90_def_var(ncid, 'h_CAL', NF90_INT4, dim2, varid13))
call check(nf90_def_var(ncid, 'h_CAM', NF90_INT4, dim2, varid14))
call check(nf90_def_var(ncid, 'h_CAH', NF90_INT4, dim2, varid15))
call check(nf90_def_var(ncid, 'h_CA', NF90_INT4, dim2, varid16))
call check(nf90_def_var(ncid, 'h_CZ', NF90_INT4, dim3, varid17))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid1, low))
call check(nf90_put_var(ncid, varid2, mid))
call check(nf90_put_var(ncid, varid3, high))
call check(nf90_put_var(ncid, varid4, colcloud))
call check(nf90_put_var(ncid, varid6, height))
call check(nf90_put_var(ncid, varid7, indtot))
call check(nf90_put_var(ncid, varid8, f_CAL))
call check(nf90_put_var(ncid, varid9, f_CAM))
call check(nf90_put_var(ncid, varid10, f_CAH))
call check(nf90_put_var(ncid, varid11, f_CA))
call check(nf90_put_var(ncid, varid12, f_CZ))
call check(nf90_put_var(ncid, varid13, hlow ))
call check(nf90_put_var(ncid, varid14, hmid ))
call check(nf90_put_var(ncid, varid15, hhigh))
call check(nf90_put_var(ncid, varid16, hcol))
call check(nf90_put_var(ncid, varid17, hheight))
call check(nf90_close(ncid))
endsubroutine map_recvar2nc6
!----------------------------------------------------------------------------!
subroutine map_recvar2nc4(low,mid,high,colcloud,colclear,height,indtot,&
hlow,hmid,hhigh,hcol,hheight,lowtemp,midtemp, &
hightemp,coltemp,hlowtemp,hmidtemp,hhightemp, &
hcoltemp,dim,dim2,dim3,dim4,fname,nlon,nlat)
! h_CA utile car 31 valeur au max...
use netcdf
implicit none
integer, parameter :: ndims=3,histmax=10,histmax2=40,ndims2=4,histmax3=28
real,parameter :: nan=-999
integer :: nlon , nlat ,dim(ndims),ihist,dim2(ndims2),dim3(ndims2),dim4(ndims2)
integer :: varid1,varid2,varid3,varid4,varid5, varid6,varid7, ncid !
integer :: varid8,varid9,varid10,varid11,varid12,varid13,varid14
integer :: varid15,varid16,varid17,varid18,varid19,varid20,varid21,varid22,varid23,varid24,varid25,varid26,varid27,varid28,varid29,varid30
character(LEN=*) :: fname
!integer*4,dimension(nlon,nlat) :: tot,ret,retlow,retmid,rethigh
real*4,dimension(nlon,nlat) :: low, mid, high
real*4,dimension(nlon,nlat) :: colcloud, colclear, height
real*4,dimension(nlon,nlat) :: lowtemp,midtemp,hightemp,coltemp
integer,dimension(nlon,nlat) :: indtot,f_CA,f_CAL,f_CAM,f_CAH,f_CZ
integer,dimension(nlon,nlat) :: f_CT,f_CTL,f_CTM,f_CTH
integer,dimension(nlon,nlat,histmax) :: hlow,hmid,hhigh,hcol
integer,dimension(nlon,nlat,histmax2) :: hheight
integer,dimension(nlon,nlat,histmax3) :: hlowtemp,hmidtemp,hhightemp,hcoltemp
integer,dimension(histmax2) :: histmod2
real,dimension(histmax) :: histmod
integer,dimension(histmax3) :: histmod3
histmod(:)=0;
do ihist=1,histmax
histmod(ihist+1)=histmod(ihist)+0.1
enddo
histmod2(:)=0;
do ihist=1,histmax2
histmod2(ihist+1)=histmod2(ihist)+1
enddo
print *, 'f_ begin'
!print *, tot(5,5),ret(5,5)
do ilon=1,nlon
do ilat=1,nlat
if (colcloud(ilon,ilat).eq.0)then
f_CA(ilon,ilat)=0
elseif(colcloud(ilon,ilat).eq.-999)then
f_CA(ilon,ilat)=-999
else
f_CA(ilon,ilat)=100
endif
if (low(ilon,ilat).eq.0)then
f_CAL(ilon,ilat)=0
elseif(low(ilon,ilat).eq.-999)then
f_CAL(ilon,ilat)=-999
else
f_CAL(ilon,ilat)=100
endif
if (mid(ilon,ilat).eq.0)then
f_CAM(ilon,ilat)=0
elseif(mid(ilon,ilat).eq.-999)then
f_CAM(ilon,ilat)=-999
else
f_CAM(ilon,ilat)=100
endif
if (high(ilon,ilat).eq.0)then
f_CAH(ilon,ilat)=0
elseif(high(ilon,ilat).eq.-999)then
f_CAH(ilon,ilat)=-999
else
f_CAH(ilon,ilat)=100
endif
if (height(ilon,ilat).eq.0)then
f_CZ(ilon,ilat)=0
elseif(height(ilon,ilat).eq.-999)then
f_CZ(ilon,ilat)=-999
else
f_CZ(ilon,ilat)=100
endif
if (lowtemp(ilon,ilat).gt.0)then
f_CTL(ilon,ilat)=100
else
f_CTL(ilon,ilat)=0
endif
if (midtemp(ilon,ilat).gt.0)then
f_CTM(ilon,ilat)=100
else
f_CTM(ilon,ilat)=0
endif
if (hightemp(ilon,ilat).gt.0)then
f_CTH(ilon,ilat)=100
else
f_CTH(ilon,ilat)=0
endif
if (coltemp(ilon,ilat).gt.0)then
f_CT(ilon,ilat)=100
else
f_CT(ilon,ilat)=0
endif
enddo
enddo
print *, 'f_ ok'
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'a_CTL', NF90_FLOAT, dim, varid27))
call check(nf90_def_var(ncid, 'a_CTM', NF90_FLOAT, dim, varid28))
call check(nf90_def_var(ncid, 'a_CTH', NF90_FLOAT, dim, varid29))
call check(nf90_def_var(ncid, 'a_CT', NF90_FLOAT, dim, varid30))
call check(nf90_def_var(ncid, 'f_CTL', NF90_INT4, dim, varid18))
call check(nf90_def_var(ncid, 'f_CTM', NF90_INT4, dim, varid19))
call check(nf90_def_var(ncid, 'f_CTH', NF90_INT4, dim, varid20))
call check(nf90_def_var(ncid, 'f_CT', NF90_INT4, dim, varid21))
call check(nf90_def_var(ncid, 'h_CTL', NF90_INT4, dim4, varid23))
call check(nf90_def_var(ncid, 'h_CTM', NF90_INT4, dim4, varid24))
call check(nf90_def_var(ncid, 'h_CTH', NF90_INT4, dim4, varid25))
call check(nf90_def_var(ncid, 'h_CT', NF90_INT4, dim4, varid26))
print *, 'def var ok'
call check(nf90_enddef(ncid))
print *, 'f_ ok'
call check(nf90_put_var(ncid, varid18, f_CTL))
call check(nf90_put_var(ncid, varid19, f_CTM))
call check(nf90_put_var(ncid, varid20, f_CTH))
call check(nf90_put_var(ncid, varid21, f_CT))
print *, 'f_ ok'
call check(nf90_put_var(ncid, varid23, hlowtemp ))
call check(nf90_put_var(ncid, varid24, hmidtemp ))
call check(nf90_put_var(ncid, varid25, hhightemp))
call check(nf90_put_var(ncid, varid26, hcoltemp))
print *, 'f_ ok'
call check(nf90_put_var(ncid, varid27, lowtemp))
call check(nf90_put_var(ncid, varid28, midtemp))
call check(nf90_put_var(ncid, varid29, hightemp))
call check(nf90_put_var(ncid, varid30, coltemp))
print *, 'f_ ok'
call check(nf90_close(ncid))
endsubroutine map_recvar2nc4
!----------------------------------------------------------------------------!
subroutine map_recvar2nc5(low,mid,high,colcloud,height,indtot,&
hlow,hmid,hhigh,hcol,hheight,lowtemp,midtemp, &
hightemp,coltemp,hlowtemp,hmidtemp,hhightemp, &
hcoltemp,dim,dim2,dim3,dim4,fname,nlon,nlat)
! h_CA utile car 31 valeur au max...
use netcdf
implicit none
integer, parameter :: ndims=3,histmax=10,histmax2=40,ndims2=4,histmax3=28
real,parameter :: nan=-999
integer :: nlon , nlat ,dim(ndims),ihist,dim2(ndims2),dim3(ndims2),dim4(ndims2)
integer :: varid1,varid2,varid3,varid4,varid5, varid6,varid7, ncid !
integer :: varid8,varid9,varid10,varid11,varid12,varid13,varid14
integer :: varid15,varid16,varid17
character(LEN=*) :: fname
!integer*4,dimension(nlon,nlat) :: tot,ret,retlow,retmid,rethigh
real*4,dimension(nlon,nlat) :: low, mid, high
real*4,dimension(nlon,nlat) :: colcloud, height
integer,dimension(nlon,nlat) :: indtot,f_CA,f_CAL,f_CAM,f_CAH,f_CZ
integer,dimension(nlon,nlat,histmax) :: hlow,hmid,hhigh,hcol
integer,dimension(nlon,nlat,histmax2) :: hheight
integer,dimension(histmax2) :: histmod2
real,dimension(histmax) :: histmod
integer :: varid18,varid19,varid20,varid21,varid22,varid23,varid24,varid25,varid26,varid27,varid28,varid29,varid30
real*4,dimension(nlon,nlat) :: lowtemp,midtemp,hightemp,coltemp
integer,dimension(nlon,nlat) :: f_CT,f_CTL,f_CTM,f_CTH
integer,dimension(nlon,nlat,histmax3) :: hlowtemp,hmidtemp,hhightemp,hcoltemp
histmod(:)=0;
do ihist=1,histmax
histmod(ihist+1)=histmod(ihist)+0.1
enddo
histmod2(:)=0;
do ihist=1,histmax2
histmod2(ihist+1)=histmod2(ihist)+1
enddo
!print *, tot(5,5),ret(5,5)
do ilon=1,nlon
do ilat=1,nlat
if (colcloud(ilon,ilat).eq.0)then
f_CA(ilon,ilat)=0
elseif(colcloud(ilon,ilat).eq.-999)then
f_CA(ilon,ilat)=-999
else
f_CA(ilon,ilat)=100
endif
if (low(ilon,ilat).eq.0)then
f_CAL(ilon,ilat)=0
elseif(low(ilon,ilat).eq.-999)then
f_CAL(ilon,ilat)=-999
else
f_CAL(ilon,ilat)=100
endif
if (mid(ilon,ilat).eq.0)then
f_CAM(ilon,ilat)=0
elseif(mid(ilon,ilat).eq.-999)then
f_CAM(ilon,ilat)=-999
else
f_CAM(ilon,ilat)=100
endif
if (high(ilon,ilat).eq.0)then
f_CAH(ilon,ilat)=0
elseif(high(ilon,ilat).eq.-999)then
f_CAH(ilon,ilat)=-999
else
f_CAH(ilon,ilat)=100
endif
if (height(ilon,ilat).eq.0)then
f_CZ(ilon,ilat)=0
elseif(height(ilon,ilat).eq.-999)then
f_CZ(ilon,ilat)=-999
else
f_CZ(ilon,ilat)=100
endif
if (height(ilon,ilat).eq.0)then
f_CZ(ilon,ilat)=0
elseif(height(ilon,ilat).eq.-999)then
f_CZ(ilon,ilat)=-999
else
f_CZ(ilon,ilat)=100
endif
if (lowtemp(ilon,ilat).gt.0)then
f_CTL(ilon,ilat)=100
else
f_CTL(ilon,ilat)=0
endif
if (midtemp(ilon,ilat).gt.0)then
f_CTM(ilon,ilat)=100
else
f_CTM(ilon,ilat)=0
endif
if (hightemp(ilon,ilat).gt.0)then
f_CTH(ilon,ilat)=100
else
f_CTH(ilon,ilat)=0
endif
if (coltemp(ilon,ilat).gt.0)then
f_CT(ilon,ilat)=100
else
f_CT(ilon,ilat)=0
endif
enddo
enddo
print *, 'creation fichier'
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'n_tot', NF90_INT4, dim, varid7))
call check(nf90_def_var(ncid, 'a_CAL', NF90_FLOAT, dim, varid1))
call check(nf90_def_var(ncid, 'a_CAM', NF90_FLOAT, dim, varid2))
call check(nf90_def_var(ncid, 'a_CAH', NF90_FLOAT, dim, varid3))
call check(nf90_def_var(ncid, 'a_CA', NF90_FLOAT, dim, varid4))
call check(nf90_def_var(ncid, 'a_CZ', NF90_FLOAT, dim, varid6))
call check(nf90_def_var(ncid, 'f_CAL', NF90_INT4, dim, varid8))
call check(nf90_def_var(ncid, 'f_CAM', NF90_INT4, dim, varid9))
call check(nf90_def_var(ncid, 'f_CAH', NF90_INT4, dim, varid10))
call check(nf90_def_var(ncid, 'f_CA', NF90_INT4, dim, varid11))
call check(nf90_def_var(ncid, 'f_CZ', NF90_INT4, dim, varid12))
call check(nf90_def_var(ncid, 'h_CAL', NF90_INT4, dim2, varid13))
call check(nf90_def_var(ncid, 'h_CAM', NF90_INT4, dim2, varid14))
call check(nf90_def_var(ncid, 'h_CAH', NF90_INT4, dim2, varid15))
call check(nf90_def_var(ncid, 'h_CA', NF90_INT4, dim2, varid16))
call check(nf90_def_var(ncid, 'h_CZ', NF90_INT4, dim3, varid17))
!!$call check(nf90_def_var(ncid, 'f_CTL', NF90_INT4, dim, varid18))
!!$call check(nf90_def_var(ncid, 'f_CTM', NF90_INT4, dim, varid19))
!!$call check(nf90_def_var(ncid, 'f_CTH', NF90_INT4, dim, varid20))
!!$call check(nf90_def_var(ncid, 'f_CT', NF90_INT4, dim, varid21))
!!$call check(nf90_def_var(ncid, 'h_CTL', NF90_INT4, dim4, varid23))
!!$call check(nf90_def_var(ncid, 'h_CTM', NF90_INT4, dim4, varid24))
!!$call check(nf90_def_var(ncid, 'h_CTH', NF90_INT4, dim4, varid25))
!!$call check(nf90_def_var(ncid, 'h_CT', NF90_INT4, dim4, varid26))
!!$
!!$call check(nf90_def_var(ncid, 'a_CTL', NF90_FLOAT, dim, varid27))
!!$call check(nf90_def_var(ncid, 'a_CTM', NF90_FLOAT, dim, varid28))
!!$call check(nf90_def_var(ncid, 'a_CTH', NF90_FLOAT, dim, varid29))
!!$call check(nf90_def_var(ncid, 'a_CT', NF90_FLOAT, dim, varid30))
call check(nf90_enddef(ncid))
print *, 'end def'
call check(nf90_put_var(ncid, varid1, low))
call check(nf90_put_var(ncid, varid2, mid))
call check(nf90_put_var(ncid, varid3, high))
print *, 'file gewex1'
call check(nf90_put_var(ncid, varid4, colcloud))
call check(nf90_put_var(ncid, varid6, height))
call check(nf90_put_var(ncid, varid7, indtot))
call check(nf90_put_var(ncid, varid8, f_CAL))
print *, 'file gewex1'
call check(nf90_put_var(ncid, varid9, f_CAM))
call check(nf90_put_var(ncid, varid10, f_CAH))
call check(nf90_put_var(ncid, varid11, f_CA))
call check(nf90_put_var(ncid, varid12, f_CZ))
print *, 'file gewex1'
call check(nf90_put_var(ncid, varid13, hlow ))
call check(nf90_put_var(ncid, varid14, hmid ))
call check(nf90_put_var(ncid, varid15, hhigh))
call check(nf90_put_var(ncid, varid16, hcol))
print *, 'file gewex1'
call check(nf90_put_var(ncid, varid17, hheight))
print *, 'file gewex1'
!!$ call check(nf90_put_var(ncid, varid18, f_CTL))
!!$ call check(nf90_put_var(ncid, varid19, f_CTM))
!!$ call check(nf90_put_var(ncid, varid20, f_CTH))
!!$ call check(nf90_put_var(ncid, varid21, f_CT))
! call check(nf90_put_var(ncid, varid23, hlowtemp ))
! call check(nf90_put_var(ncid, varid24, hmidtemp ))
! call check(nf90_put_var(ncid, varid25, hhightemp))
! call check(nf90_put_var(ncid, varid26, hcoltemp))
! call check(nf90_put_var(ncid, varid27, lowtemp))
! call check(nf90_put_var(ncid, varid28, midtemp))
! call check(nf90_put_var(ncid, varid29, hightemp))
! call check(nf90_put_var(ncid, varid30, coltemp))
call check(nf90_close(ncid))
endsubroutine map_recvar2nc5
!----------------------------------------------------------------------------!
!----------------------------------------------------------------------------!
! *** CREATE_MAPNC *** This routine create a netcdf diag file, and its !
! dimensions !
!----------------------------------------------------------------------------!
! fname : name of output netcdf diagSR file !
! dname : period of diagSR file (description of ncdf file) !
! nlon : number of the longitude boxes !
! nlat : number of the latitude boxes !
! vlon : values of model longitude from 180 to -180 !
! vlat : values of model latitude from 90 to -90 !
! vprestop : values of model altitude !
! vsrmod : values of model diag boxes !
! alt : values of model altitude !
! dim : dimension id of the diagSR var recorded in the ncdf !
! files !
! vtime : number of days since 2000/01/01 for the trimonthly perdiod, !
! in day. !
!----------------------------------------------------------------------------!
! date : date from the real-system clock and has form yyyymmdd. !
! time : time from the real-system clock and has form hhmmss.sss. !
! zone : represente the difference with respect to Coordinated !
! Universal Time (UTC), and has form (+-)hhmm. !
! value : 8 dimension value which contains the year,month,day,hour, !
! minute, seconds and milliseconds of the real-time. !
! diagmax : values of SR diagbox !
! ndims : dimension of dim (=5 : lon,lat,alt,diag,time) !
! nc_id : netcdf file id !
! lon_varid : variable id of longitude !
! lat_varid : variable id of latitude !
! pres_varid : variable id of altitude !
! srmod_varid: variable id of diagsr !
! time_varid : variable id of time !
! lon_dimid : dimension id of longitude !
! lat_dimid : dimension id of latitude !
! pres_dimid : dimension id of altitude !
! srmod_dimid: dimension id of srbox !
! time_dimid : dimension id of time !
!----------------------------------------------------------------------------!
! !
! ex : create_diagnc(file8,file9,lonmod,latmod,altmod,srmod,resd,dimidsd, !
! altmax,lonmax,latmax) !
! !
!----------------------------------------------------------------------------!
subroutine create_diagnc(fname,dname,vlon,vlat,vprestop_mid,vprestop_bound,vsrmod,vtime,dim,dim2,alt,&
nlon,nlat)
use netcdf
implicit none
character(LEN=*) :: fname,dname
character :: date*8,time*10,zone*5
integer :: nlon , nlat
integer, parameter :: diagmax = 19, ndims = 5, nv=2
integer,dimension(8) :: value
integer :: dim(ndims),dim2(ndims),alt,dim3(nv),dim4(nv),dim5(nv)
integer :: lon_varid,lat_varid,alt_varid, srmod_varid,time_varid,srmod_varid2,srmod_varid3,srmod_varid4,nc_id,alt_varid2,srmod_varid33,srmod_varid44
integer :: lon_dimid,lat_dimid,alt_dimid,srmod_dimid,time_dimid,srmod_dimid2,srmod_dimid3,srmod_dimid4, nv_dimid,sr_dimid,sr_dimid2
real :: vtime
real*4, dimension(nlon) :: vlon
real*4, dimension(nlat) :: vlat
real, dimension(diagmax) :: vsrmod
real,dimension(alt) :: vprestop_mid
real,dimension(alt,2) :: vprestop_bound
real, dimension(diagmax-1) :: vsrmod2
real, dimension(diagmax-1,2) :: vsrmod_bound
vsrmod2(:)=0;
vsrmod_bound(:,:)=0;
vsrmod2(1)=-888
vsrmod2(2)=-777
do iz=3,diagmax-1
vsrmod2(iz) = (vsrmod(iz)+vsrmod(iz+1))/2
enddo
vsrmod_bound(1,:)=-888
vsrmod_bound(2,:)=-777
vsrmod_bound(3,1)=-776
vsrmod_bound(3,2)=0
do iz=4,diagmax-1
vsrmod_bound(iz,1)=vsrmod(iz)
vsrmod_bound(iz,2)=vsrmod(iz+1)
enddo
call date_and_time(date,time,zone,value)
call check(nf90_create('/homedata/mreverdy/GOCCP/'//fname, NF90_CLOBBER, &
nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description','GOCCP_Histogram_of_Scattering_Ratio'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',dname))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Website', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'Chepfer et al, 2010, The GCM Oriented CALIPSO Cloud Product (CALIPSO-GOCCP), JGR, 105'))
call check(nf90_def_dim(nc_id, 'longitude', nlon, lon_dimid))
call check(nf90_def_dim(nc_id, 'latitude', nlat, lat_dimid))
call check(nf90_def_dim(nc_id, 'altitude', alt, alt_dimid))
call check(nf90_def_dim(nc_id, 'nv', nv, nv_dimid))
call check(nf90_def_dim(nc_id, 'box', diagmax-4, srmod_dimid2 ))
call check(nf90_def_dim(nc_id, 'box2', 3, srmod_dimid4 ))
call check(nf90_def_dim(nc_id, 'time', NF90_UNLIMITED, time_dimid))
dim = (/lon_dimid, lat_dimid, alt_dimid, srmod_dimid2, time_dimid/)
dim2 = (/lon_dimid, lat_dimid, alt_dimid, srmod_dimid4, time_dimid/)
dim3 = (/alt_dimid, nv_dimid/)
dim4 = (/srmod_dimid2, nv_dimid/)
dim5 = (/srmod_dimid4, nv_dimid/)
call check(nf90_def_var(nc_id, 'longitude', NF90_FLOAT, lon_dimid, lon_varid))
call check(nf90_put_att(nc_id, lon_varid, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, lon_varid, 'units','degrees_east'))
call check(nf90_put_att(nc_id, lon_varid, 'axis','X'))
call check(nf90_def_var(nc_id, 'latitude', NF90_FLOAT, lat_dimid, lat_varid))
call check(nf90_put_att(nc_id, lat_varid, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, lat_varid, 'units','degrees_north'))
call check(nf90_put_att(nc_id, lat_varid, 'axis','Y'))
call check(nf90_def_var(nc_id, 'alt_mid', NF90_FLOAT, alt_dimid, alt_varid))
call check(nf90_put_att(nc_id, alt_varid, 'lon_name','Middle of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid, 'units','kilometer'))
call check(nf90_put_att(nc_id, alt_varid, 'positive','up'))
call check(nf90_put_att(nc_id, alt_varid, 'axis','Z'))
call check(nf90_def_var(nc_id, 'alt_bound', NF90_FLOAT, dim3, alt_varid2))
call check(nf90_put_att(nc_id, alt_varid2, 'lon_name','Boundaries of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid2, 'units','kilometer'))
call check(nf90_def_var(nc_id, 'srbox_mid', NF90_FLOAT, srmod_dimid2, &
srmod_varid2))
call check(nf90_put_att(nc_id, srmod_varid2, 'lon_name', &
'Middle Value of Scattering Ratio Boxes'))
call check(nf90_put_att(nc_id, srmod_varid2, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, srmod_varid2, 'axis','I'))
call check(nf90_def_var(nc_id, 'srbox_mid2', NF90_FLOAT, srmod_dimid4, &
srmod_varid4))
call check(nf90_put_att(nc_id, srmod_varid4, 'lon_name', &
'Middle Value of Scattering Ratio Boxes'))
call check(nf90_put_att(nc_id, srmod_varid4, 'units','Arbitrary unit'))
call check(nf90_def_var(nc_id, 'srbox_bound', NF90_FLOAT, dim4, &
srmod_varid33))
call check(nf90_put_att(nc_id, srmod_varid33, 'lon_name', &
'Boundarie Value of Scattering Ratio Boxes'))
call check(nf90_put_att(nc_id, srmod_varid33, 'units','Arbitrary unit'))
call check(nf90_def_var(nc_id, 'srbox_bound2', NF90_FLOAT, dim5, &
srmod_varid44))
call check(nf90_put_att(nc_id, srmod_varid44, 'lon_name', &
'Boundarie Value of Scattering Ratio Boxes'))
call check(nf90_put_att(nc_id, srmod_varid44, 'units','Arbitrary unit'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, time_dimid, time_varid))
call check(nf90_put_att(nc_id, time_varid, 'lon_name','Time'))
call check(nf90_put_att(nc_id, time_varid, 'units', &
'days since 2000-01-01 00:00:00'))
call check(nf90_put_att(nc_id, time_varid, 'axis','T'))
call check(nf90_put_att(nc_id, time_varid, 'comment', &
'monthly means: date is set to the 15th of the month'))
call check(nf90_enddef(nc_id))
call check(nf90_put_var(nc_id, lon_varid, vlon))
call check(nf90_put_var(nc_id, lat_varid, vlat))
call check(nf90_put_var(nc_id, alt_varid, vprestop_mid))
call check(nf90_put_var(nc_id, alt_varid2, vprestop_bound))
call check(nf90_put_var(nc_id, srmod_varid2, vsrmod2(4:18)))
call check(nf90_put_var(nc_id, srmod_varid4, vsrmod2(1:3)))
call check(nf90_put_var(nc_id, srmod_varid33, vsrmod_bound(4:18,:)))
call check(nf90_put_var(nc_id, srmod_varid44, vsrmod_bound(1:3,:)))
call check(nf90_put_var(nc_id, time_varid, vtime))
call check(nf90_close(nc_id))
end subroutine create_diagnc
!----------------------------------------------------------------------------!
subroutine create_diagncpha(fname,dname,vlon,vlat,vprestop_mid,vprestop_bound,vsrmod,vtime,dim,dim2,alt,&
nlon,nlat)
use netcdf
implicit none
character(LEN=*) :: fname,dname
character :: date*8,time*10,zone*5
integer :: nlon , nlat
integer, parameter :: diagmax = 19, ndims = 5, nv=2
integer,dimension(8) :: value
integer :: dim(ndims),dim2(ndims),alt,dim3(nv),dim4(nv),dim5(nv)
integer :: lon_varid,lat_varid,alt_varid, srmod_varid,time_varid,srmod_varid2,srmod_varid3,srmod_varid4,nc_id,alt_varid2,srmod_varid33,srmod_varid44
integer :: lon_dimid,lat_dimid,alt_dimid,srmod_dimid,time_dimid,srmod_dimid2,srmod_dimid3,srmod_dimid4, nv_dimid,sr_dimid,sr_dimid2
real :: vtime
real*4, dimension(nlon) :: vlon
real*4, dimension(nlat) :: vlat
real, dimension(diagmax) :: vsrmod
real,dimension(alt) :: vprestop_mid
real,dimension(alt,2) :: vprestop_bound
real, dimension(diagmax-8) :: vsrmod2
real, dimension(diagmax-8,2) :: vsrmod_bound
vsrmod2(:)=0;
vsrmod_bound(:,:)=0;
do iz=8,diagmax-1
vsrmod2(iz-7) = (vsrmod(iz)+vsrmod(iz+1))/2
enddo
do iz=8,diagmax-1
vsrmod_bound(iz-7,1)=vsrmod(iz)
vsrmod_bound(iz-7,2)=vsrmod(iz+1)
enddo
print *, "srmod creer"
call date_and_time(date,time,zone,value)
call check(nf90_create('/homedata/mreverdy/GOCCP/'//fname, NF90_CLOBBER, &
nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description','GOCCP_Phase_Histogram_of_Scattering_Ratio'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',dname))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Website', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'Chepfer et al, 2010, The GCM Oriented CALIPSO Cloud Product (CALIPSO-GOCCP), JGR, 105'))
call check(nf90_def_dim(nc_id, 'longitude', nlon, lon_dimid))
call check(nf90_def_dim(nc_id, 'latitude', nlat, lat_dimid))
call check(nf90_def_dim(nc_id, 'altitude', alt, alt_dimid))
call check(nf90_def_dim(nc_id, 'nv', nv, nv_dimid))
call check(nf90_def_dim(nc_id, 'box', diagmax-8, srmod_dimid2 ))
call check(nf90_def_dim(nc_id, 'time', NF90_UNLIMITED, time_dimid))
dim = (/lon_dimid, lat_dimid, alt_dimid, srmod_dimid2, time_dimid/)
dim3 = (/alt_dimid, nv_dimid/)
dim4 = (/srmod_dimid2, nv_dimid/)
call check(nf90_def_var(nc_id, 'longitude', NF90_FLOAT, lon_dimid, lon_varid))
call check(nf90_put_att(nc_id, lon_varid, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, lon_varid, 'units','degrees_east'))
call check(nf90_put_att(nc_id, lon_varid, 'axis','X'))
call check(nf90_def_var(nc_id, 'latitude', NF90_FLOAT, lat_dimid, lat_varid))
call check(nf90_put_att(nc_id, lat_varid, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, lat_varid, 'units','degrees_north'))
call check(nf90_put_att(nc_id, lat_varid, 'axis','Y'))
call check(nf90_def_var(nc_id, 'alt_mid', NF90_FLOAT, alt_dimid, alt_varid))
call check(nf90_put_att(nc_id, alt_varid, 'lon_name','Middle of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid, 'units','kilometer'))
call check(nf90_put_att(nc_id, alt_varid, 'positive','up'))
call check(nf90_put_att(nc_id, alt_varid, 'axis','Z'))
call check(nf90_def_var(nc_id, 'alt_bound', NF90_FLOAT, dim3, alt_varid2))
call check(nf90_put_att(nc_id, alt_varid2, 'lon_name','Boundaries of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid2, 'units','kilometer'))
call check(nf90_def_var(nc_id, 'srbox_mid', NF90_FLOAT, srmod_dimid2, &
srmod_varid2))
call check(nf90_put_att(nc_id, srmod_varid2, 'lon_name', &
'Middle Value of Scattering Ratio Boxes'))
call check(nf90_put_att(nc_id, srmod_varid2, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, srmod_varid2, 'axis','I'))
call check(nf90_def_var(nc_id, 'srbox_bound', NF90_FLOAT, dim4, &
srmod_varid33))
call check(nf90_put_att(nc_id, srmod_varid33, 'lon_name', &
'Boundarie Value of Scattering Ratio Boxes'))
call check(nf90_put_att(nc_id, srmod_varid33, 'units','Arbitrary unit'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, time_dimid, time_varid))
call check(nf90_put_att(nc_id, time_varid, 'lon_name','Time'))
call check(nf90_put_att(nc_id, time_varid, 'units', &
'days since 2000-01-01 00:00:00'))
call check(nf90_put_att(nc_id, time_varid, 'axis','T'))
call check(nf90_put_att(nc_id, time_varid, 'comment', &
'monthly means: date is set to the 15th of the month'))
call check(nf90_enddef(nc_id))
print *, 'titi'
call check(nf90_put_var(nc_id, lon_varid, vlon))
call check(nf90_put_var(nc_id, lat_varid, vlat))
call check(nf90_put_var(nc_id, alt_varid, vprestop_mid))
call check(nf90_put_var(nc_id, alt_varid2, vprestop_bound))
print *, 'titi'
call check(nf90_put_var(nc_id, srmod_varid2, vsrmod2))
call check(nf90_put_var(nc_id, srmod_varid33, vsrmod_bound))
print *, 'titi'
call check(nf90_put_var(nc_id, time_varid, vtime))
call check(nf90_close(nc_id))
end subroutine create_diagncpha
!----------------------------------------------------------------------------!
subroutine create_diagnc2(fname,dname,vlon,vlat,vprestop,vsrmod,vtime,dim2,alt,&
nlon,nlat)
use netcdf
implicit none
character(LEN=*) :: fname,dname
character :: date*8,time*10,zone*5
integer :: nlon , nlat
integer, parameter :: diagmax = 19, ndims = 4
integer,dimension(8) :: value
integer :: dim2(ndims),alt
integer :: lon_varid,lat_varid,pres_varid, srmod_varid,time_varid,nc_id
integer :: lon_dimid,lat_dimid,pres_dimid,srmod_dimid,time_dimid,srmod_dimid2
real :: vtime
real*4, dimension(nlon) :: vlon
real*4, dimension(nlat) :: vlat
real, dimension(diagmax) :: vsrmod
real,dimension(alt) :: vprestop
real, dimension(diagmax-1) :: vsrmod2
vsrmod2=vsrmod(2:19)
call date_and_time(date,time,zone,value)
call check(nf90_create('/homedata/mreverdy/GOCCP/'//fname, NF90_CLOBBER, &
nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description','GOCCP_Histogram_of_Scattering_Ratio'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',dname))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_def_dim(nc_id, 'longitude', nlon, lon_dimid))
call check(nf90_def_dim(nc_id, 'latitude', nlat, lat_dimid))
call check(nf90_def_dim(nc_id, 'altitude', alt, pres_dimid))
call check(nf90_def_dim(nc_id, 'box2', diagmax-1, srmod_dimid2 ))
call check(nf90_def_dim(nc_id, 'box', diagmax, srmod_dimid))
call check(nf90_def_dim(nc_id, 'time', NF90_UNLIMITED, time_dimid))
! dim = (/lon_dimid, lat_dimid, pres_dimid, srmod_dimid, time_dimid/)
dim2 = (/lon_dimid, lat_dimid, pres_dimid, time_dimid/)
call check(nf90_def_var(nc_id, 'longitude', NF90_FLOAT, lon_dimid, lon_varid))
call check(nf90_put_att(nc_id, lon_varid, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, lon_varid, 'units','degrees_east'))
call check(nf90_put_att(nc_id, lon_varid, 'axis','X'))
call check(nf90_def_var(nc_id, 'latitude', NF90_FLOAT, lat_dimid, lat_varid))
call check(nf90_put_att(nc_id, lat_varid, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, lat_varid, 'units','degrees_north'))
call check(nf90_put_att(nc_id, lat_varid, 'axis','Y'))
call check(nf90_def_var(nc_id, 'altitude', NF90_FLOAT, pres_dimid, pres_varid))
call check(nf90_put_att(nc_id, pres_varid, 'lon_name','Altitude'))
call check(nf90_put_att(nc_id, pres_varid, 'units','kilometer'))
call check(nf90_put_att(nc_id, pres_varid, 'positive','up'))
call check(nf90_put_att(nc_id, pres_varid, 'axis','Z'))
call check(nf90_def_var(nc_id, 'srbox', NF90_FLOAT, srmod_dimid, &
srmod_varid))
call check(nf90_put_att(nc_id, srmod_varid, 'lon_name', &
'Scattering Ratio Value'))
call check(nf90_put_att(nc_id, srmod_varid, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, srmod_varid, 'axis','I'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, time_dimid, time_varid))
call check(nf90_put_att(nc_id, time_varid, 'lon_name','Time'))
call check(nf90_put_att(nc_id, time_varid, 'units', &
'days since 2000-01-01 00:00:00'))
call check(nf90_put_att(nc_id, time_varid, 'axis','T'))
call check(nf90_put_att(nc_id, time_varid, 'comment', &
'monthly means: date is set to the 15th of the month'))
call check(nf90_enddef(nc_id))
call check(nf90_put_var(nc_id, lon_varid, vlon))
call check(nf90_put_var(nc_id, lat_varid, vlat))
call check(nf90_put_var(nc_id, pres_varid, vprestop))
call check(nf90_put_var(nc_id, srmod_varid, vsrmod))
call check(nf90_put_var(nc_id, time_varid, vtime))
call check(nf90_close(nc_id))
end subroutine create_diagnc2
!----------------------------------------------------------------------------!
subroutine create_depolnc2(fname,dname,vlon,vlat,vprestop,vsrmod,vdepolmod,vtime,dim2,alt,&
nlon,nlat)
use netcdf
implicit none
character(LEN=*) :: fname,dname
character :: date*8,time*10,zone*5
integer :: nlon , nlat
integer, parameter :: diagmax = 17, ndims = 5, depolmax = 21
integer,dimension(8) :: value
integer :: dim2(ndims),alt
integer :: lon_varid,lat_varid,pres_varid, srmod_varid,time_varid,nc_id, depolmod_varid
integer :: lon_dimid,lat_dimid,pres_dimid,srmod_dimid,time_dimid,srmod_dimid2, depolmod_dimid, depolmod_dimid2
real :: vtime
real*4, dimension(nlon) :: vlon
real*4, dimension(nlat) :: vlat
real, dimension(diagmax) :: vsrmod
real, dimension(depolmax) :: vdepolmod
real,dimension(alt) :: vprestop
real, dimension(diagmax-1) :: vsrmod2
real, dimension(depolmax-1) :: vdepolmod2
vsrmod2=vsrmod(2:17)
vdepolmod2=vdepolmod(2:21)
call date_and_time(date,time,zone,value)
call check(nf90_create('/homedata/mreverdy/GOCCP/'//fname, NF90_CLOBBER, &
nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description','GOCCP_Histogram_of_Depolarization_Ratio'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',dname))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_def_dim(nc_id, 'longitude', nlon, lon_dimid))
call check(nf90_def_dim(nc_id, 'latitude', nlat, lat_dimid))
call check(nf90_def_dim(nc_id, 'altitude', alt, pres_dimid))
call check(nf90_def_dim(nc_id, 'srbox2', diagmax-1, srmod_dimid2 ))
call check(nf90_def_dim(nc_id, 'srbox', diagmax, srmod_dimid))
call check(nf90_def_dim(nc_id, 'depolbox2', depolmax-1, depolmod_dimid2 ))
call check(nf90_def_dim(nc_id, 'depolbox', depolmax, depolmod_dimid))
call check(nf90_def_dim(nc_id, 'time', NF90_UNLIMITED, time_dimid))
! dim = (/lon_dimid, lat_dimid, pres_dimid, srmod_dimid, time_dimid/)
dim2 = (/lon_dimid, lat_dimid, pres_dimid, srmod_dimid, time_dimid/)
call check(nf90_def_var(nc_id, 'longitude', NF90_FLOAT, lon_dimid, lon_varid))
call check(nf90_put_att(nc_id, lon_varid, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, lon_varid, 'units','degrees_east'))
call check(nf90_put_att(nc_id, lon_varid, 'axis','X'))
call check(nf90_def_var(nc_id, 'latitude', NF90_FLOAT, lat_dimid, lat_varid))
call check(nf90_put_att(nc_id, lat_varid, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, lat_varid, 'units','degrees_north'))
call check(nf90_put_att(nc_id, lat_varid, 'axis','Y'))
call check(nf90_def_var(nc_id, 'altitude', NF90_FLOAT, pres_dimid, pres_varid))
call check(nf90_put_att(nc_id, pres_varid, 'lon_name','Altitude'))
call check(nf90_put_att(nc_id, pres_varid, 'units','kilometer'))
call check(nf90_put_att(nc_id, pres_varid, 'positive','up'))
call check(nf90_put_att(nc_id, pres_varid, 'axis','Z'))
call check(nf90_def_var(nc_id, 'srbox', NF90_FLOAT, srmod_dimid, &
srmod_varid))
call check(nf90_put_att(nc_id, srmod_varid, 'lon_name', &
'Scattering Ratio Value'))
call check(nf90_put_att(nc_id, srmod_varid, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, srmod_varid, 'axis','I'))
call check(nf90_def_var(nc_id, 'depolbox', NF90_FLOAT, depolmod_dimid, &
depolmod_varid))
call check(nf90_put_att(nc_id, depolmod_varid, 'lon_name', &
'Depolarization Ratio Value'))
call check(nf90_put_att(nc_id, depolmod_varid, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, depolmod_varid, 'axis','I'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, time_dimid, time_varid))
call check(nf90_put_att(nc_id, time_varid, 'lon_name','Time'))
call check(nf90_put_att(nc_id, time_varid, 'units', &
'days since 2000-01-01 00:00:00'))
call check(nf90_put_att(nc_id, time_varid, 'axis','T'))
call check(nf90_put_att(nc_id, time_varid, 'comment', &
'monthly means: date is set to the 15th of the month'))
call check(nf90_enddef(nc_id))
call check(nf90_put_var(nc_id, lon_varid, vlon))
call check(nf90_put_var(nc_id, lat_varid, vlat))
call check(nf90_put_var(nc_id, pres_varid, vprestop))
call check(nf90_put_var(nc_id, srmod_varid, vsrmod))
call check(nf90_put_var(nc_id, depolmod_varid, vdepolmod))
call check(nf90_put_var(nc_id, time_varid, vtime))
call check(nf90_close(nc_id))
end subroutine create_depolnc2
!----------------------------------------------------------------------------!
subroutine create_depolnc(fname,dname,vlon,vlat,vprestop,vsrmod,vdepolmod,vtime,dim,alt,&
nlon,nlat)
use netcdf
implicit none
character(LEN=*) :: fname,dname
character :: date*8,time*10,zone*5
integer :: nlon , nlat
integer, parameter :: diagmax = 17, ndims = 6, depolmax = 21
integer,dimension(8) :: value
integer :: dim(ndims),dim2(ndims-1),alt
integer :: lon_varid,lat_varid,pres_varid, srmod_varid,time_varid,nc_id, depolmod_varid
integer :: lon_dimid,lat_dimid,pres_dimid,srmod_dimid,time_dimid,srmod_dimid2, depolmod_dimid2, depolmod_dimid
real :: vtime
real*4, dimension(nlon) :: vlon
real*4, dimension(nlat) :: vlat
real, dimension(diagmax) :: vsrmod
real, dimension(depolmax) :: vdepolmod
real,dimension(alt) :: vprestop
real, dimension(diagmax-1) :: vsrmod2
real, dimension(depolmax-1) :: vdepolmod2
vsrmod2=vsrmod(2:17)
vdepolmod2=vdepolmod(2:21)
call date_and_time(date,time,zone,value)
call check(nf90_create('/homedata/mreverdy/GOCCP/'//fname, NF90_CLOBBER, &
nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description','GOCCP_Histogram_of_Depolarization_Ratio'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',dname))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_def_dim(nc_id, 'longitude', nlon, lon_dimid))
call check(nf90_def_dim(nc_id, 'latitude', nlat, lat_dimid))
call check(nf90_def_dim(nc_id, 'altitude', alt, pres_dimid))
call check(nf90_def_dim(nc_id, 'srbox2', diagmax-1, srmod_dimid2 ))
call check(nf90_def_dim(nc_id, 'srbox', diagmax, srmod_dimid))
call check(nf90_def_dim(nc_id, 'depolbox2', depolmax-1, depolmod_dimid2 ))
call check(nf90_def_dim(nc_id, 'depolbox', depolmax, depolmod_dimid))
call check(nf90_def_dim(nc_id, 'time', NF90_UNLIMITED, time_dimid))
dim = (/lon_dimid, lat_dimid, pres_dimid, srmod_dimid2, depolmod_dimid2, time_dimid/)
! dim2 = (/lon_dimid, lat_dimid, pres_dimid, time_dimid/)
call check(nf90_def_var(nc_id, 'longitude', NF90_FLOAT, lon_dimid, lon_varid))
call check(nf90_put_att(nc_id, lon_varid, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, lon_varid, 'units','degrees_east'))
call check(nf90_put_att(nc_id, lon_varid, 'axis','X'))
call check(nf90_def_var(nc_id, 'latitude', NF90_FLOAT, lat_dimid, lat_varid))
call check(nf90_put_att(nc_id, lat_varid, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, lat_varid, 'units','degrees_north'))
call check(nf90_put_att(nc_id, lat_varid, 'axis','Y'))
call check(nf90_def_var(nc_id, 'altitude', NF90_FLOAT, pres_dimid, pres_varid))
call check(nf90_put_att(nc_id, pres_varid, 'lon_name','Altitude'))
call check(nf90_put_att(nc_id, pres_varid, 'units','kilometer'))
call check(nf90_put_att(nc_id, pres_varid, 'positive','up'))
call check(nf90_put_att(nc_id, pres_varid, 'axis','Z'))
call check(nf90_def_var(nc_id, 'srbox', NF90_FLOAT, srmod_dimid, &
srmod_varid))
call check(nf90_put_att(nc_id, srmod_varid, 'lon_name', &
'Scattering Ratio Value'))
call check(nf90_put_att(nc_id, srmod_varid, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, srmod_varid, 'axis','I'))
call check(nf90_def_var(nc_id, 'depolbox', NF90_FLOAT, depolmod_dimid, &
depolmod_varid))
call check(nf90_put_att(nc_id, depolmod_varid, 'lon_name', &
'Depolarization Ratio Value'))
call check(nf90_put_att(nc_id, depolmod_varid, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, depolmod_varid, 'axis','I'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, time_dimid, time_varid))
call check(nf90_put_att(nc_id, time_varid, 'lon_name','Time'))
call check(nf90_put_att(nc_id, time_varid, 'units', &
'days since 2000-01-01 00:00:00'))
call check(nf90_put_att(nc_id, time_varid, 'axis','T'))
call check(nf90_put_att(nc_id, time_varid, 'comment', &
'monthly means: date is set to the 15th of the month'))
call check(nf90_enddef(nc_id))
call check(nf90_put_var(nc_id, lon_varid, vlon))
call check(nf90_put_var(nc_id, lat_varid, vlat))
call check(nf90_put_var(nc_id, pres_varid, vprestop))
call check(nf90_put_var(nc_id, srmod_varid, vsrmod))
call check(nf90_put_var(nc_id, depolmod_varid, vdepolmod))
call check(nf90_put_var(nc_id, time_varid, vtime))
call check(nf90_close(nc_id))
end subroutine create_depolnc
!----------------------------------------------------------------------------!
subroutine create_diagPHAnc(fname,dname,vlon,vlat,vprestop_mid,vprestop_bound,vtempmod,vtime,dim,alt,&
nlon,nlat)
use netcdf
implicit none
character(LEN=*) :: fname,dname
character :: date*8,time*10,zone*5
integer :: nlon , nlat, iz
integer, parameter :: tempmax = 35, ndims = 6, nv=2, ncat=3
integer,dimension(8) :: value
integer :: dim(ndims),alt,dim3(nv),dim4(nv),dim5(nv)
integer :: lon_varid,lat_varid,alt_varid, tempmod_varid,time_varid,tempmod_varid2,srmod_varid3,srmod_varid4,nc_id,alt_varid2,srmod_varid33,srmod_varid44,cat_varid
integer :: lon_dimid,lat_dimid,alt_dimid,tempmod_dimid,time_dimid,tempmod_dimid2,srmod_dimid3,srmod_dimid4, nv_dimid,sr_dimid,sr_dimid2, cat_dimid
real :: vtime
real*4, dimension(nlon) :: vlon
real*4, dimension(nlat) :: vlat
real, dimension(tempmax-1) :: vtempmid
real, dimension(tempmax) :: vtempmod
real, dimension(tempmax-1,2) :: vtempmod2
real,dimension(alt) :: vprestop_mid
real,dimension(alt,2) :: vprestop_bound
character(len=3),dimension(ncat,ncat) :: vcat
vcat(1,:)='LIQ'
vcat(2,:)='ICE'
vcat(3,:)='VAP'
do iz=1,tempmax-1
vtempmod2(iz,1)=vtempmod(iz)
vtempmod2(iz,2)=vtempmod(iz+1)
vtempmid(iz)=(vtempmod(iz)+vtempmod(iz+1))/2
enddo
call date_and_time(date,time,zone,value)
call check(nf90_create('/homedata/mreverdy/GOCCP/'//fname, NF90_CLOBBER, &
nc_id))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Description','GOCCP_Histogram_of_Phase_file'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Date',dname))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Version','Prog_version'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Author', &
'Gregory CESANA, Helene CHEPFER, LMD/IPSL'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Scientific_contact', &
'helene.chepfer@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Technical_support', &
'gregory.cesana@lmd.polytechnique.fr'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Creationdate',date))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'Website', &
'http://climserv.ipsl.polytechnique.fr/cfmip-obs.html'))
call check(nf90_put_att(nc_id, NF90_GLOBAL, 'References', &
'Chepfer et al, 2010, The GCM Oriented CALIPSO Cloud Product (CALIPSO-GOCCP), JGR, 105'))
call check(nf90_def_dim(nc_id, 'longitude', nlon, lon_dimid))
call check(nf90_def_dim(nc_id, 'latitude', nlat, lat_dimid))
call check(nf90_def_dim(nc_id, 'altitude', alt, alt_dimid))
call check(nf90_def_dim(nc_id, 'tempbox', tempmax-1, tempmod_dimid ))
call check(nf90_def_dim(nc_id, 'cat', ncat, cat_dimid))
call check(nf90_def_dim(nc_id, 'nv', nv, nv_dimid))
call check(nf90_def_dim(nc_id, 'time', NF90_UNLIMITED, time_dimid))
dim = (/lon_dimid, lat_dimid, alt_dimid, tempmod_dimid, cat_dimid, time_dimid/)
dim3 = (/alt_dimid, nv_dimid/)
dim4 = (/tempmod_dimid, nv_dimid/)
dim5 = (/cat_dimid, cat_dimid /)
call check(nf90_def_var(nc_id, 'longitude', NF90_FLOAT, lon_dimid, lon_varid))
call check(nf90_put_att(nc_id, lon_varid, 'lon_name','Longitude'))
call check(nf90_put_att(nc_id, lon_varid, 'units','degrees_east'))
call check(nf90_put_att(nc_id, lon_varid, 'axis','X'))
call check(nf90_def_var(nc_id, 'latitude', NF90_FLOAT, lat_dimid, lat_varid))
call check(nf90_put_att(nc_id, lat_varid, 'lon_name','Latitude'))
call check(nf90_put_att(nc_id, lat_varid, 'units','degrees_north'))
call check(nf90_put_att(nc_id, lat_varid, 'axis','Y'))
call check(nf90_def_var(nc_id, 'alt_mid', NF90_FLOAT, alt_dimid, alt_varid))
call check(nf90_put_att(nc_id, alt_varid, 'lon_name','Middle of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid, 'units','kilometer'))
call check(nf90_put_att(nc_id, alt_varid, 'positive','up'))
call check(nf90_put_att(nc_id, alt_varid, 'axis','Z'))
call check(nf90_def_var(nc_id, 'alt_bound', NF90_FLOAT, dim3, alt_varid2))
call check(nf90_put_att(nc_id, alt_varid2, 'lon_name','Boundaries of the altitude bin'))
call check(nf90_put_att(nc_id, alt_varid2, 'units','kilometer'))
call check(nf90_def_var(nc_id, 'temp_mid', NF90_FLOAT, tempmod_dimid, &
tempmod_varid))
call check(nf90_put_att(nc_id, tempmod_varid, 'lon_name', &
'Middle Value of Scattering Ratio Boxes'))
call check(nf90_put_att(nc_id, tempmod_varid, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, tempmod_varid, 'axis','I'))
call check(nf90_def_var(nc_id, 'temp_bound', NF90_FLOAT, dim4, &
tempmod_varid2))
call check(nf90_put_att(nc_id, tempmod_varid2, 'lon_name', &
'Middle Value of Scattering Ratio Boxes'))
call check(nf90_put_att(nc_id, tempmod_varid2, 'units','Arbitrary unit'))
call check(nf90_put_att(nc_id, tempmod_varid2, 'axis','I'))
call check(nf90_def_var(nc_id, 'category', NF90_CHAR, dim5, cat_varid))
call check(nf90_put_att(nc_id, cat_varid, 'lon_name','Category'))
call check(nf90_put_att(nc_id, cat_varid, 'units','Arbitrary unit'))
call check(nf90_def_var(nc_id, 'time', NF90_FLOAT, time_dimid, time_varid))
call check(nf90_put_att(nc_id, time_varid, 'lon_name','Time'))
call check(nf90_put_att(nc_id, time_varid, 'units', &
'days since 2000-01-01 00:00:00'))
call check(nf90_put_att(nc_id, time_varid, 'axis','T'))
call check(nf90_put_att(nc_id, time_varid, 'comment', &
'monthly means: date is set to the 15th of the month'))
call check(nf90_enddef(nc_id))
call check(nf90_put_var(nc_id, lon_varid, vlon))
call check(nf90_put_var(nc_id, lat_varid, vlat))
call check(nf90_put_var(nc_id, alt_varid, vprestop_mid))
call check(nf90_put_var(nc_id, alt_varid2, vprestop_bound))
call check(nf90_put_var(nc_id, tempmod_varid, vtempmid))
call check(nf90_put_var(nc_id, tempmod_varid2, vtempmod2))
call check(nf90_put_var(nc_id, cat_varid, vcat))
call check(nf90_put_var(nc_id, time_varid, vtime))
call check(nf90_close(nc_id))
end subroutine create_diagPHAnc
!----------------------------------------------------------------------------!
subroutine diagPHA_recvar2nc3(diagpha,dim,fname,alt,nlon,nlat)
use netcdf
implicit none
integer :: nlon , nlat
real,parameter :: nan=-9999
integer, parameter :: tempmax = 34, ndims = 6
integer :: dim(ndims),alt
integer :: varid, varid2, ncid
character(LEN=*) :: fname
real,dimension(nlon,nlat,alt,tempmax,3) :: diagpha
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'cfad_lidarPHASE', NF90_FLOAT, dim, varid))
call check(nf90_put_att(ncid, varid, 'lon_name', &
'Lidar ICE/LIQUID/VAPOR Phase occurence accumulated over a month'))
call check(nf90_put_att(ncid, varid, 'units','Arbitrary unit'))
call check(nf90_put_att(ncid, varid, '_FillValue',nan))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid, diagpha(:,:,:,:,:)))
call check(nf90_close(ncid))
end subroutine diagPHA_recvar2nc3
!----------------------------------------------------------------------------!
! *** DIAG_RECVAR2NC *** This routine record the diag variables in the netcdf!
! prof file !
!----------------------------------------------------------------------------!
! fname : name of output netcdf diagSR file !
! diag : diagSR variable !
! dim : dimension id of the isccp variables !
! nlon : number of the longitude boxes !
! nlat : number of the latitude boxes !
! alt : number of model altitude !
!----------------------------------------------------------------------------!
! nan : Not a Number value !
! diagmax : number of SR diagbox !
! ndims : dimension of dim (= 5 : lon,lat,alt,diagbox,time) !
! ncid : netcdf file id !
! varid : variable id of diagSR !
!----------------------------------------------------------------------------!
! !
! ex : diag_recvar2nc(monthdiagSR,dimidsd,file8,altmax,lonmax,latmax) !
! !
!----------------------------------------------------------------------------!
subroutine diag_recvar2nc(diag,diag1,dim,dim2,fname,alt,nlon,nlat)
use netcdf
implicit none
integer :: nlon , nlat
real,parameter :: nan=-9999
integer, parameter :: diagmax = 15, ndims = 5
integer :: dim(ndims), dim2(ndims-1),alt
integer :: varid,varid2, ncid
character(LEN=*) :: fname
real*4,dimension(nlon,nlat,alt,diagmax) :: diag
real*4,dimension(nlon,nlat,alt) :: diag1
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'cfad_lidarsr532_Occ', NF90_FLOAT, dim, varid))
call check(nf90_put_att(ncid, varid, 'lon_name', &
'Number of Scattering Ratio occurence accumulated over a month'))
call check(nf90_put_att(ncid, varid, 'units','Arbitrary unit'))
call check(nf90_put_att(ncid, varid, '_FillValue',nan))
call check(nf90_def_var(ncid, 'negdiagSR_Occ', NF90_FLOAT, dim2, varid2))
call check(nf90_put_att(ncid, varid2, 'lon_name', &
'Number of Scattering Ratio occurence accumulated over a month'))
call check(nf90_put_att(ncid, varid2, 'units','Arbitrary unit'))
call check(nf90_put_att(ncid, varid2, '_FillValue',nan))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid, diag))
call check(nf90_put_var(ncid, varid2, diag1))
call check(nf90_close(ncid))
end subroutine diag_recvar2nc
!----------------------------------------------------------------------------!
subroutine diag_recvar2nc2(diag,dim,fname,alt,nlon,nlat)
use netcdf
implicit none
integer :: nlon , nlat
real,parameter :: nan=-9999
integer, parameter :: diagmax = 16, ndims = 5
integer :: dim(ndims), alt
integer :: varid, ncid
character(LEN=*) :: fname
real*8,dimension(nlon,nlat,alt,diagmax) :: diag
! real*4,dimension(nlon,nlat,alt) :: diag1
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'cfad_lidarsr532_Frac', NF90_FLOAT, dim, varid))
call check(nf90_put_att(ncid, varid, 'lon_name', &
'Lidar Scattering Ratio CFAD (532nm) Fraction of occurence accumulated over a month'))
call check(nf90_put_att(ncid, varid, 'units','1 fraction'))
call check(nf90_put_att(ncid, varid, '_FillValue',nan))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid, diag))
call check(nf90_close(ncid))
end subroutine diag_recvar2nc2
!----------------------------------------------------------------------------!
subroutine diag_recvar2nc3(diag,dim,dim2,fname,alt,nlon,nlat)
use netcdf
implicit none
integer :: nlon , nlat
real,parameter :: nan=-9999
integer, parameter :: diagmax = 18, ndims = 5
integer :: dim(ndims),dim2(ndims),alt
integer :: varid, varid2, ncid
character(LEN=*) :: fname
real,dimension(nlon,nlat,alt,diagmax) :: diag
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'cfad_lidarsr532_Occ', NF90_FLOAT, dim, varid))
call check(nf90_put_att(ncid, varid, 'lon_name', &
'Lidar Scattering Ratio CFAD (532nm) occurence accumulated over a month'))
call check(nf90_put_att(ncid, varid, 'units','Arbitrary unit'))
call check(nf90_put_att(ncid, varid, '_FillValue',nan))
call check(nf90_def_var(ncid, 'cfad_lidarsr532_Occ2', NF90_FLOAT, dim2, varid2))
call check(nf90_put_att(ncid, varid2, 'lon_name', &
'Lidar Scattering Ratio CFAD (532nm) occurence accumulated over a month'))
call check(nf90_put_att(ncid, varid2, 'units','Arbitrary unit'))
call check(nf90_put_att(ncid, varid2, '_FillValue',nan))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid, diag(:,:,:,4:18)))
call check(nf90_put_var(ncid, varid2, diag(:,:,:,1:3)))
call check(nf90_close(ncid))
end subroutine diag_recvar2nc3
!----------------------------------------------------------------------------!
subroutine diag_recvar2nc3pha(diag,dim,dim2,fname,alt,nlon,nlat)
use netcdf
implicit none
integer :: nlon , nlat
real,parameter :: nan=-9999.
integer, parameter :: diagmax = 11, ndims = 5
integer :: dim(ndims),dim2(ndims),alt
integer :: varid, varid2, varid3, ncid
character(LEN=*) :: fname
real,dimension(nlon,nlat,alt,diagmax,3) :: diag
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'cfad_lidarsr532_liq', NF90_FLOAT, dim, varid))
call check(nf90_put_att(ncid, varid, 'lon_name', &
'Lidar Scattering Ratio CFAD (532nm) occurence accumulated over a month'))
call check(nf90_put_att(ncid, varid, 'units','Arbitrary unit'))
call check(nf90_put_att(ncid, varid, '_FillValue',nan))
call check(nf90_def_var(ncid, 'cfad_lidarsr532_ice', NF90_FLOAT, dim, varid2))
call check(nf90_put_att(ncid, varid2, 'lon_name', &
'Lidar Scattering Ratio CFAD (532nm) occurence accumulated over a month'))
call check(nf90_put_att(ncid, varid2, 'units','Arbitrary unit'))
call check(nf90_put_att(ncid, varid2, '_FillValue',nan))
call check(nf90_def_var(ncid, 'cfad_lidarsr532_un', NF90_FLOAT, dim, varid3))
call check(nf90_put_att(ncid, varid3, 'lon_name', &
'Lidar Scattering Ratio CFAD (532nm) occurence accumulated over a month'))
call check(nf90_put_att(ncid, varid3, 'units','Arbitrary unit'))
call check(nf90_put_att(ncid, varid3, '_FillValue',nan))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid, diag(:,:,:,:,1)))
call check(nf90_put_var(ncid, varid2, diag(:,:,:,:,2)))
call check(nf90_put_var(ncid, varid3, diag(:,:,:,:,3)))
call check(nf90_close(ncid))
end subroutine diag_recvar2nc3pha
!----------------------------------------------------------------------------!
subroutine depol_recvar2nc3(diag,dim,fname,alt,nlon,nlat)
use netcdf
implicit none
integer :: nlon , nlat
real,parameter :: nan=-9999
integer, parameter :: diagmax = 17, ndims = 6, depolmax = 21
integer :: dim(ndims),alt
integer :: varid, ncid
character(LEN=*) :: fname
real*8,dimension(nlon,nlat,alt,diagmax-1,depolmax-1) :: diag
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'cfad_lidardepol532_Occ', NF90_FLOAT, dim, varid))
call check(nf90_put_att(ncid, varid, 'lon_name', &
'Lidar Depolarization Ratio CFAD (532nm) occurence accumulated over a month'))
call check(nf90_put_att(ncid, varid, 'units','Arbitrary unit'))
call check(nf90_put_att(ncid, varid, '_FillValue',nan))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid, diag))
call check(nf90_close(ncid))
end subroutine depol_recvar2nc3
!----------------------------------------------------------------------------!
subroutine diag_recvar2nc4(diag,dim,fname,alt,nlon,nlat,ndiag)
use netcdf
implicit none
integer :: nlon , nlat
real,parameter :: nan=-9999
integer, parameter :: diagmax = 18, ndims = 4
integer :: dim(ndims),alt
integer :: varid, ncid
character(LEN=*) :: fname
character :: ndiag*2
integer,dimension(nlon,nlat,alt) :: diag
print *, 'monthdiagSR_Occ'// trim(ADJUSTL(ndiag))
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'cfad_lidarsr532_Occ'//trim(ADJUSTL(ndiag)), NF90_INT4, dim, varid))
call check(nf90_put_att(ncid, varid, 'lon_name', &
'Lidar Scattering Ratio CFAD (532nm) occurence accumulated over a month'))
call check(nf90_put_att(ncid, varid, 'units','Arbitrary unit'))
call check(nf90_put_att(ncid, varid, '_FillValue',nan))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid, diag))
call check(nf90_close(ncid))
end subroutine diag_recvar2nc4
!----------------------------------------------------------------------------!
subroutine depol_recvar2nc4(diag,dim,fname,alt,nlon,nlat,ndiag)
use netcdf
implicit none
integer :: nlon , nlat
real,parameter :: nan=-9999
integer, parameter :: diagmax = 16, ndims = 5
integer :: dim(ndims),alt
integer :: varid, ncid
character(LEN=*) :: fname
character :: ndiag*2
real*8,dimension(nlon,nlat,alt,diagmax) :: diag
print *, 'monthdepolSR_Occ'// trim(ADJUSTL(ndiag))
call check(nf90_open('/homedata/mreverdy/GOCCP/'//fname,NF90_WRITE,ncid))
call check(nf90_redef(ncid))
call check(nf90_def_var(ncid, 'cfad_lidardepol532_Occ'//trim(ADJUSTL(ndiag)), NF90_FLOAT, dim, varid))
call check(nf90_put_att(ncid, varid, 'lon_name', &
'Lidar Depolarization Ratio CFAD (532nm) occurence accumulated over a month'))
call check(nf90_put_att(ncid, varid, 'units','Arbitrary unit'))
call check(nf90_put_att(ncid, varid, '_FillValue',nan))
call check(nf90_enddef(ncid))
call check(nf90_put_var(ncid, varid, diag))
call check(nf90_close(ncid))
end subroutine depol_recvar2nc4
!----------------------------------------------------------------------------!
subroutine rdnc3(fname,var,alt,nlon,nlat,nvar)
use netcdf
implicit none
character(len=*) :: nvar, fname
integer :: ncid,varid
integer :: nlon , nlat, alt
integer,dimension(nlon,nlat,alt) :: var
print *, nvar
call check(NF90_OPEN(fname,NF90_NOWRITE,ncid))
call check(NF90_inq_varid(ncid,nvar,varid))
call check(NF90_get_var(ncid,varid,var))
call check(NF90_CLOSE(ncid))
! call rdnc3('/homedata/mreverdy/GOCCP/'//trim(file7)//'.tmp',monthdiagSR1,'monthdiagSR_Occ'//trim(adjustl(idiagc)))
end subroutine rdnc3
subroutine rdnc4(fname,var,alt,nlon,nlat,nvar)
use netcdf
implicit none
character(len=*) :: nvar, fname
integer :: ncid,varid
integer, parameter :: diagmax = 17
integer :: nlon , nlat, alt
real*8,dimension(nlon,nlat,alt,diagmax-1) :: var
print *, nvar
call check(NF90_OPEN(fname,NF90_NOWRITE,ncid))
call check(NF90_inq_varid(ncid,nvar,varid))
call check(NF90_get_var(ncid,varid,var))
call check(NF90_CLOSE(ncid))
! call rdnc3('/homedata/mreverdy/GOCCP/'//trim(file7)//'.tmp',monthdiagSR1,'monthdiagSR_Occ'//trim(adjustl(idiagc)))
end subroutine rdnc4
!****************************************************************************!
end program A-GCM
!****************************************************************************!
! !
! END PROGRAM !
! !
!****************************************************************************!
| bsd-2-clause |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/function_types_2.f90 | 155 | 1574 | ! { dg-do compile }
! Tests the fix for PR34431 in which function TYPEs that were
! USE associated would cause an error.
!
! Contributed by Tobias Burnus <burnus@gcc.gnu.org>
!
module m1
integer :: hh
type t
real :: r
end type t
end module m1
module m2
type t
integer :: k
end type t
end module m2
module m3
contains
type(t) function func()
use m2
func%k = 77
end function func
end module m3
type(t) function a()
use m1, only: hh
type t2
integer :: j
end type t2
type t
logical :: b
end type t
a%b = .true.
end function a
type(t) function b()
use m1, only: hh
use m2
use m3
b = func ()
b%k = 5
end function b
type(t) function c()
use m1, only: hh
type t2
integer :: j
end type t2
type t
logical :: b
end type t
c%b = .true.
end function c
program main
type t
integer :: m
end type t
contains
type(t) function a1()
use m1, only: hh
type t2
integer :: j
end type t2
type t
logical :: b
end type t
a1%b = .true.
end function a1
type(t) function b1()
use m1, only: hh
use m2, only: t
! NAG f95 believes that the host-associated type(t)
! should be used:
! b1%m = 5
! However, I (Tobias Burnus) believe that the use-associated one should
! be used:
b1%k = 5
end function b1
type(t) function c1()
use m1, only: hh
type t2
integer :: j
end type t2
type t
logical :: b
end type t
c1%b = .true.
end function c1
type(t) function d1()
d1%m = 55
end function d1
end program main
| gpl-2.0 |
allr/r-instrumented | src/appl/dqrutl.f | 48 | 1909 | c dqr Utilities: Interface to the different "switches" of dqrsl().
c
subroutine dqrqty(x, n, k, qraux, y, ny, qty)
integer n, k, ny
double precision x(n,k), qraux(k), y(n,ny), qty(n,ny)
integer info, j
double precision dummy(1)
do 10 j = 1,ny
call dqrsl(x, n, n, k, qraux, y(1,j), dummy, qty(1,j),
& dummy, dummy, dummy, 1000, info)
10 continue
return
end
c
subroutine dqrqy(x, n, k, qraux, y, ny, qy)
integer n, k, ny
double precision x(n,k), qraux(k), y(n,ny), qy(n,ny)
integer info, j
double precision dummy(1)
do 10 j = 1,ny
call dqrsl(x, n, n, k, qraux, y(1,j), qy(1,j),
& dummy, dummy, dummy, dummy, 10000, info)
10 continue
return
end
c
subroutine dqrcf(x, n, k, qraux, y, ny, b, info)
integer n, k, ny, info
double precision x(n,k), qraux(k), y(n,ny), b(k,ny)
integer j
double precision dummy(1)
do 10 j = 1,ny
call dqrsl(x, n, n, k, qraux, y(1,j), dummy,
& y(1,j), b(1,j), dummy, dummy, 100, info)
10 continue
return
end
c
subroutine dqrrsd(x, n, k, qraux, y, ny, rsd)
integer n, k, ny
double precision x(n,k), qraux(k), y(n,ny), rsd(n,ny)
integer info, j
double precision dummy(1)
do 10 j = 1,ny
call dqrsl(x, n, n, k, qraux, y(1,j), dummy,
& y(1,j), dummy, rsd(1,j), dummy, 10, info)
10 continue
return
end
c
subroutine dqrxb(x, n, k, qraux, y, ny, xb)
integer n, k, ny
double precision x(n,k), qraux(k), y(n,ny), xb(n,ny)
integer info, j
double precision dummy(1)
do 10 j = 1,ny
call dqrsl(x, n, n, k, qraux, y(1,j), dummy,
& y(1,j), dummy, dummy, xb(1,j), 1, info)
10 continue
return
end
| gpl-2.0 |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/read_no_eor.f90 | 166 | 1468 | ! { dg-do run }
! Handle eor and eof conditions with missing eor in file.
! Test case modified from case presented by Ian Harvey on clf.
program eieio_stat
use, intrinsic :: iso_fortran_env, only: iostat_end, iostat_eor
implicit none
integer, parameter :: unit=10
integer :: ios1, ios2, ios3
character(25) :: buffer
character(100) :: themessage
!****
open(10,file="eieio", form="unformatted", access="stream", status="replace")
write(10) "Line-1" // char(10)
write(10) "Line-2"
close(10)
open(10,file="eieio")
buffer = 'abcdefg'
read (unit,"(a)",advance="no",iostat=ios1, pad="yes") buffer
if (ios1 /= iostat_eor .and. buffer /= "Line-1") call abort
buffer = '<'
read (unit,"(a)",advance="no",iostat=ios2,pad="yes") buffer
if (ios2 /= iostat_eor .and. buffer /= "Line-2") call abort
buffer = '5678'
read (unit,"(a)",advance="no",iostat=ios3, iomsg=themessage) buffer
if (ios3 /= iostat_end .and. buffer /= "5678") call abort
rewind(10)
buffer = "abcdefg"
read (unit,"(a)",advance="no",iostat=ios1, pad="no") buffer
if (ios1 /= iostat_eor .and. buffer /= "abcdefg") call abort
buffer = '<'
read (unit,"(a)",advance="no",iostat=ios2,pad="no") buffer
if (ios2 /= iostat_eor .and. buffer /= "<") call abort
buffer = '1234'
read (unit,"(a)",advance="no",iostat=ios3, iomsg=themessage) buffer
if (ios3 <= 0 .and. buffer /= "1234") call abort
close(unit, status="delete")
end program eieio_stat
| gpl-2.0 |
scrim-network/BRICK | fortran/src/mt19937ar.f90 | 2 | 10196 | ! A C-program for MT19937, with initialization improved 2002/1/26.
! Coded by Takuji Nishimura and Makoto Matsumoto.
! Code converted to Fortran 95 by Josi Rui Faustino de Sousa
! Date: 2002-02-01
! Before using, initialize the state by using init_genrand(seed)
! or init_by_array(init_key, key_length).
! This library is free software.
! This library is distributed in the hope that it will be useful,
! but WITHOUT ANY WARRANTY; without even the implied warranty of
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
! Copyright (C) 1997, 2002 Makoto Matsumoto and Takuji Nishimura.
! Any feedback is very welcome.
! http://www.math.keio.ac.jp/matumoto/emt.html
! email: matumoto@math.keio.ac.jp
module mt19937
implicit none
intrinsic :: bit_size
private
public :: init_genrand, init_by_array
public :: genrand_int32, genrand_int31
public :: genrand_real1, genrand_real2, genrand_real3, genrand_res53
integer, parameter :: intg = selected_int_kind( 9 )
integer, parameter :: long = selected_int_kind( 18 )
integer, parameter :: flot = selected_real_kind( 6, 37 )
integer, parameter :: dobl = selected_real_kind( 15, 307 )
integer, public, parameter :: wi = intg
integer, public, parameter :: wl = long
integer, public, parameter :: wr = dobl
! Period parameters
integer( kind = wi ), parameter :: n = 624_wi
integer( kind = wi ), parameter :: m = 397_wi
integer( kind = wi ), parameter :: hbs = bit_size( n ) / 2_wi
integer( kind = wi ), parameter :: qbs = hbs / 2_wi
integer( kind = wi ), parameter :: tbs = 3_wi * qbs
integer( kind = wi ) :: mt(n) ! the array for the state vector
logical( kind = wi ) :: mtinit = .false._wi ! means mt[N] is not initialized
integer( kind = wi ) :: mti = n + 1_wi ! mti==N+1 means mt[N] is not initialized
contains
elemental function uiadd( a, b ) result( c )
implicit none
intrinsic :: ibits, ior, ishft
integer( kind = wi ), intent( in ) :: a, b
integer( kind = wi ) :: c
integer( kind = wi ) :: a1, a2, b1, b2, s1, s2
a1 = ibits( a, 0, hbs )
a2 = ibits( a, hbs, hbs )
b1 = ibits( b, 0, hbs )
b2 = ibits( b, hbs, hbs )
s1 = a1 + b1
s2 = a2 + b2 + ibits( s1, hbs, hbs )
c = ior( ishft( s2, hbs ), ibits( s1, 0, hbs ) )
end function uiadd
elemental function uisub( a, b ) result( c )
implicit none
intrinsic :: ibits, ior, ishft
integer( kind = wi ), intent( in ) :: a, b
integer( kind = wi ) :: c
integer( kind = wi ) :: a1, a2, b1, b2, s1, s2
a1 = ibits( a, 0, hbs )
a2 = ibits( a, hbs, hbs )
b1 = ibits( b, 0, hbs )
b2 = ibits( b, hbs, hbs )
s1 = a1 - b1
s2 = a2 - b2 + ibits( s1, hbs, hbs )
c = ior( ishft( s2, hbs ), ibits( s1, 0, hbs ) )
end function uisub
elemental function uimlt( a, b ) result( c )
implicit none
intrinsic :: ibits, ior, ishft
integer( kind = wi ), intent( in ) :: a, b
integer( kind = wi ) :: c
integer( kind = wi ) :: a0, a1, a2, a3
integer( kind = wi ) :: b0, b1, b2, b3
integer( kind = wi ) :: p0, p1, p2, p3
a0 = ibits( a, 0, qbs )
a1 = ibits( a, qbs, qbs )
a2 = ibits( a, hbs, qbs )
a3 = ibits( a, tbs, qbs )
b0 = ibits( b, 0, qbs )
b1 = ibits( b, qbs, qbs )
b2 = ibits( b, hbs, qbs )
b3 = ibits( b, tbs, qbs )
p0 = a0 * b0
p1 = a1 * b0 + a0 * b1 + ibits( p0, qbs, tbs )
p2 = a2 * b0 + a1 * b1 + a0 * b2 + ibits( p1, qbs, tbs )
p3 = a3 * b0 + a2 * b1 + a1 * b2 + a0 * b3 + ibits( p2, qbs, tbs )
c = ior( ishft( p1, qbs ), ibits( p0, 0, qbs ) )
c = ior( ishft( p2, hbs ), ibits( c, 0, hbs ) )
c = ior( ishft( p3, tbs ), ibits( c, 0, tbs ) )
end function uimlt
! initializes mt[N] with a seed
subroutine init_genrand( s )
implicit none
intrinsic :: iand, ishft, ieor, ibits
integer( kind = wi ), intent( in ) :: s
integer( kind = wi ) :: i, mult_a
data mult_a /z'6C078965'/
mtinit = .true._wi
mt(1) = ibits( s, 0, 32 )
do i = 2, n, 1
mt(i) = ieor( mt(i-1), ishft( mt(i-1), -30 ) )
mt(i) = uimlt( mt(i), mult_a )
mt(i) = uiadd( mt(i), uisub( i, 1_wi ) )
! See Knuth TAOCP Vol2. 3rd Ed. P.106 for multiplier.
! In the previous versions, MSBs of the seed affect
! only MSBs of the array mt[].
! 2002/01/09 modified by Makoto Matsumoto
mt(i) = ibits( mt(i), 0, 32 )
! for >32 bit machines
end do
end subroutine init_genrand
! initialize by an array with array-length
! init_key is the array for initializing keys
! key_length is its length
subroutine init_by_array( init_key )
implicit none
intrinsic :: iand, ishft, ieor
integer( kind = wi ), intent( in ) :: init_key(:)
integer( kind = wi ) :: i, j, k, tp, key_length
integer( kind = wi ) :: seed_d, mult_a, mult_b, msb1_d
data seed_d /z'12BD6AA'/
data mult_a /z'19660D'/
data mult_b /z'5D588B65'/
data msb1_d /z'80000000'/
key_length = size( init_key, dim = 1 )
call init_genrand( seed_d )
i = 2_wi
j = 1_wi
do k = max( n, key_length ), 1, -1
tp = ieor( mt(i-1), ishft( mt(i-1), -30 ) )
tp = uimlt( tp, mult_a )
mt(i) = ieor( mt(i), tp )
mt(i) = uiadd( mt(i), uiadd( init_key(j), uisub( j, 1_wi ) ) ) !non linear
mt(i) = ibits( mt(i), 0, 32 ) ! for WORDSIZE > 32 machines
i = i + 1_wi
j = j + 1_wi
if ( i > n ) then
mt(1) = mt(n)
i = 2_wi
end if
if ( j > key_length) j = 1_wi
end do
do k = n-1, 1, -1
tp = ieor( mt(i-1), ishft( mt(i-1), -30 ) )
tp = uimlt( tp, mult_b )
mt(i) = ieor( mt(i), tp )
mt(i) = uisub( mt(i), uisub( i, 1_wi ) ) ! non linear
mt(i) = ibits( mt(i), 0, 32 ) ! for WORDSIZE > 32 machines
i = i + 1_wi
if ( i > n ) then
mt(1) = mt(n)
i = 2_wi
end if
end do
mt(1) = msb1_d ! MSB is 1; assuring non-zero initial array
end subroutine init_by_array
! generates a random number on [0,0xffffffff]-interval
function genrand_int32( ) result( y )
implicit none
intrinsic :: iand, ishft, ior, ieor, btest, ibset, mvbits
integer( kind = wi ) :: y
integer( kind = wi ) :: kk
integer( kind = wi ) :: seed_d, matrix_a, matrix_b, temper_a, temper_b
data seed_d /z'5489'/
data matrix_a /z'9908B0DF'/
data matrix_b /z'0'/
data temper_a /z'9D2C5680'/
data temper_b /z'EFC60000'/
if ( mti > n ) then ! generate N words at one time
if ( .not. mtinit ) call init_genrand( seed_d ) ! if init_genrand() has not been called, a default initial seed is used
do kk = 1, n-m, 1
y = ibits( mt(kk+1), 0, 31 )
call mvbits( mt(kk), 31, 1, y, 31 )
if ( btest( y, 0 ) ) then
mt(kk) = ieor( ieor( mt(kk+m), ishft( y, -1 ) ), matrix_a )
else
mt(kk) = ieor( ieor( mt(kk+m), ishft( y, -1 ) ), matrix_b )
end if
end do
do kk = n-m+1, n-1, 1
y = ibits( mt(kk+1), 0, 31 )
call mvbits( mt(kk), 31, 1, y, 31 )
if ( btest( y, 0 ) ) then
mt(kk) = ieor( ieor( mt(kk+m-n), ishft( y, -1 ) ), matrix_a )
else
mt(kk) = ieor( ieor( mt(kk+m-n), ishft( y, -1 ) ), matrix_b )
end if
end do
y = ibits( mt(1), 0, 31 )
call mvbits( mt(n), 31, 1, y, 31 )
if ( btest( y, 0 ) ) then
mt(kk) = ieor( ieor( mt(m), ishft( y, -1 ) ), matrix_a )
else
mt(kk) = ieor( ieor( mt(m), ishft( y, -1 ) ), matrix_b )
end if
mti = 1_wi
end if
y = mt(mti)
mti = mti + 1_wi
! Tempering
y = ieor( y, ishft( y, -11) )
y = ieor( y, iand( ishft( y, 7 ), temper_a ) )
y = ieor( y, iand( ishft( y, 15 ), temper_b ) )
y = ieor( y, ishft( y, -18 ) )
end function genrand_int32
! generates a random number on [0,0x7fffffff]-interval
function genrand_int31( ) result( i )
implicit none
intrinsic :: ishft
integer( kind = wi ) :: i
i = ishft( genrand_int32( ), -1 )
end function genrand_int31
! generates a random number on [0,1]-real-interval
function genrand_real1( ) result( r )
implicit none
real( kind = wr ) :: r
integer( kind = wi ) :: a, a1, a0
a = genrand_int32( )
a0 = ibits( a, 0, hbs )
a1 = ibits( a, hbs, hbs )
r = real( a0, kind = wr ) / 4294967295.0_wr
r = real( a1, kind = wr ) * ( 65536.0_wr / 4294967295.0_wr ) + r
! divided by 2^32-1
end function genrand_real1
! generates a random number on [0,1)-real-interval
function genrand_real2( ) result( r )
implicit none
intrinsic :: ibits
real( kind = wr ) :: r
integer( kind = wi ) :: a, a1, a0
a = genrand_int32( )
a0 = ibits( a, 0, hbs )
a1 = ibits( a, hbs, hbs )
r = real( a0, kind = wr ) / 4294967296.0_wr
r = real( a1, kind = wr ) / 65536.0_wr + r
! divided by 2^32
end function genrand_real2
! generates a random number on (0,1)-real-interval
function genrand_real3( ) result( r )
implicit none
real( kind = wr ) :: r
integer( kind = wi ) :: a, a1, a0
a = genrand_int32( )
a0 = ibits( a, 0, hbs )
a1 = ibits( a, hbs, hbs )
r = ( real( a0, kind = wr ) + 0.5_wr ) / 4294967296.0_wr
r = real( a1, kind = wr ) / 65536.0_wr + r
! divided by 2^32
end function genrand_real3
! generates a random number on [0,1) with 53-bit resolution
function genrand_res53( ) result( r )
implicit none
intrinsic :: ishft
real( kind = wr ) :: r
integer( kind = wi ) :: a, a0, a1
integer( kind = wi ) :: b, b0, b1
a = ishft( genrand_int32( ), -5 )
a0 = ibits( a, 0, hbs )
a1 = ibits( a, hbs, hbs )
b = ishft( genrand_int32( ), -6 )
b0 = ibits( b, 0, hbs )
b1 = ibits( b, hbs, hbs )
r = real( a1, kind = wr ) / 2048.0_wr
r = real( a0, kind = wr ) / 134217728.0_wr + r
r = real( b1, kind = wr ) / 137438953472.0_wr + r
r = real( b0, kind = wr ) / 9007199254740992.0_wr + r
end function genrand_res53
! These real versions are due to Isaku Wada, 2002/01/09 added
end module mt19937
| gpl-3.0 |
alexurba/cftb | src/libsrc/lapack/SRC/zlaset.f | 6 | 3144 | SUBROUTINE ZLASET( UPLO, M, N, ALPHA, BETA, A, LDA )
*
* -- LAPACK auxiliary routine (version 3.2) --
* -- LAPACK is a software package provided by Univ. of Tennessee, --
* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
* November 2006
*
* .. Scalar Arguments ..
CHARACTER UPLO
INTEGER LDA, M, N
COMPLEX*16 ALPHA, BETA
* ..
* .. Array Arguments ..
COMPLEX*16 A( LDA, * )
* ..
*
* Purpose
* =======
*
* ZLASET initializes a 2-D array A to BETA on the diagonal and
* ALPHA on the offdiagonals.
*
* Arguments
* =========
*
* UPLO (input) CHARACTER*1
* Specifies the part of the matrix A to be set.
* = 'U': Upper triangular part is set. The lower triangle
* is unchanged.
* = 'L': Lower triangular part is set. The upper triangle
* is unchanged.
* Otherwise: All of the matrix A is set.
*
* M (input) INTEGER
* On entry, M specifies the number of rows of A.
*
* N (input) INTEGER
* On entry, N specifies the number of columns of A.
*
* ALPHA (input) COMPLEX*16
* All the offdiagonal array elements are set to ALPHA.
*
* BETA (input) COMPLEX*16
* All the diagonal array elements are set to BETA.
*
* A (input/output) COMPLEX*16 array, dimension (LDA,N)
* On entry, the m by n matrix A.
* On exit, A(i,j) = ALPHA, 1 <= i <= m, 1 <= j <= n, i.ne.j;
* A(i,i) = BETA , 1 <= i <= min(m,n)
*
* LDA (input) INTEGER
* The leading dimension of the array A. LDA >= max(1,M).
*
* =====================================================================
*
* .. Local Scalars ..
INTEGER I, J
* ..
* .. External Functions ..
LOGICAL LSAME
EXTERNAL LSAME
* ..
* .. Intrinsic Functions ..
INTRINSIC MIN
* ..
* .. Executable Statements ..
*
IF( LSAME( UPLO, 'U' ) ) THEN
*
* Set the diagonal to BETA and the strictly upper triangular
* part of the array to ALPHA.
*
DO 20 J = 2, N
DO 10 I = 1, MIN( J-1, M )
A( I, J ) = ALPHA
10 CONTINUE
20 CONTINUE
DO 30 I = 1, MIN( N, M )
A( I, I ) = BETA
30 CONTINUE
*
ELSE IF( LSAME( UPLO, 'L' ) ) THEN
*
* Set the diagonal to BETA and the strictly lower triangular
* part of the array to ALPHA.
*
DO 50 J = 1, MIN( M, N )
DO 40 I = J + 1, M
A( I, J ) = ALPHA
40 CONTINUE
50 CONTINUE
DO 60 I = 1, MIN( N, M )
A( I, I ) = BETA
60 CONTINUE
*
ELSE
*
* Set the array to BETA on the diagonal and ALPHA on the
* offdiagonal.
*
DO 80 J = 1, N
DO 70 I = 1, M
A( I, J ) = ALPHA
70 CONTINUE
80 CONTINUE
DO 90 I = 1, MIN( M, N )
A( I, I ) = BETA
90 CONTINUE
END IF
*
RETURN
*
* End of ZLASET
*
END
| mit |
mogrodnik/piernik | src/base/procnames.F90 | 3 | 9725 | !
! PIERNIK Code Copyright (C) 2006 Michal Hanasz
!
! This file is part of PIERNIK code.
!
! PIERNIK is free software: you can redistribute it and/or modify
! it under the terms of the GNU General Public License as published by
! the Free Software Foundation, either version 3 of the License, or
! (at your option) any later version.
!
! PIERNIK is distributed in the hope that it will be useful,
! but WITHOUT ANY WARRANTY; without even the implied warranty of
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
! GNU General Public License for more details.
!
! You should have received a copy of the GNU General Public License
! along with PIERNIK. If not, see <http://www.gnu.org/licenses/>.
!
! Initial implementation of PIERNIK code was based on TVD split MHD code by
! Ue-Li Pen
! see: Pen, Arras & Wong (2003) for algorithm and
! http://www.cita.utoronto.ca/~pen/MHD
! for original source code "mhd.f90"
!
! For full list of developers see $PIERNIK_HOME/license/pdt.txt
!
#include "piernik.h"
!>
!! \brief Collect names of nodes. Provide structures that allow for quick translation between rank and node name.
!!
!! To be used in load balancing and possibly in MPI-3 (shared memory parallelism).
!!
!! To allow usage in IO routines do not use entities from dataio_pub.
!<
module procnames
use MPIF, only: MPI_MAX_PROCESSOR_NAME
implicit none
private
public :: pnames
! all MPI rank associated with particular node name
type nodeproc_t
character(len=MPI_MAX_PROCESSOR_NAME) :: nodename !< local $HOSTNAME
integer(kind=4), allocatable, dimension(:) :: proc !< list of MPI ranks that belong to this%nodename
real :: wtime !< estimated average execution time per cg of group of local MPI processes
end type nodeproc_t
! all connections between MPI ranks and nodes
type procnamelist_t
character(len=MPI_MAX_PROCESSOR_NAME), allocatable, dimension(:) :: procnames !< node names associated with MPI ranks
real, allocatable, dimension(:) :: wtime !< estimated execution time per cg of MPI ranks
logical, allocatable, dimension(:) :: exclude !< When .true. then exclude given thread from computations
type(nodeproc_t), allocatable, dimension(:) :: proc_on_node !< array of nodes and MPI ranks
integer, allocatable, dimension(:) :: hostindex !< index in proc_on_node for each MPI rank
integer(kind=4) :: maxnamelen !< length of longest hostname
logical :: speed_avail !< .true. after host speeds were calculated at least once
contains
procedure :: init !< Initialize the pnames structure
procedure :: cleanup !< Clean up the pnames structure
procedure :: calc_hostspeed !< Compute this%proc_on_node(:)%wtime from this%wtime
procedure :: mark_for_exclusion !< Mark underperforming processes for exclusion
procedure :: enable_all !< Unmark any exclusions
end type procnamelist_t
type(procnamelist_t) :: pnames
contains
!< \brief Initialize the pnames structure
subroutine init(this)
use constants, only: I_ZERO
use mpisetup, only: FIRST, LAST, err_mpi
use MPIF, only: MPI_COMM_WORLD, MPI_CHARACTER, MPI_Get_processor_name
use MPIFUN, only: MPI_Allgather
implicit none
class(procnamelist_t), intent(inout) :: this !< an object invoking the type-bound procedure
character(len=MPI_MAX_PROCESSOR_NAME) :: myname
integer(kind=4) :: mynamelen
character(len=MPI_MAX_PROCESSOR_NAME), allocatable, dimension(:) :: nodenames !< aux array for unique node names
this%speed_avail = .false.
allocate(this%procnames(FIRST:LAST), &
& this%wtime (FIRST:LAST), &
& this%exclude (FIRST:LAST), &
& this%hostindex(FIRST:LAST))
call this%enable_all
this%maxnamelen = I_ZERO
call MPI_Get_processor_name(myname, mynamelen, err_mpi)
call MPI_Allgather(myname, MPI_MAX_PROCESSOR_NAME, MPI_CHARACTER, &
& this%procnames, MPI_MAX_PROCESSOR_NAME, MPI_CHARACTER, &
& MPI_COMM_WORLD, err_mpi)
call find_unique
call fill_proc_on_node
deallocate(nodenames)
contains
!> \brief Find unique node names
subroutine find_unique
use constants, only: I_ONE
implicit none
integer :: i, j
logical :: found
allocate(nodenames(I_ONE))
nodenames(I_ONE) = this%procnames(FIRST)
do i = lbound(this%procnames, 1), ubound(this%procnames, 1)
found = .false.
do j = lbound(nodenames, 1), ubound(nodenames, 1)
found = found .or. (this%procnames(i) == nodenames(j)) ! longer loop perhaps would benefit from use of exit statement
enddo
if (.not. found) nodenames = [ nodenames, this%procnames(i) ] ! lhs reallocation
enddo
do j = lbound(nodenames, 1), ubound(nodenames, 1)
this%maxnamelen = max(this%maxnamelen, len_trim(nodenames(j), kind=4))
enddo
end subroutine find_unique
!> Connect unique node names with MPI ranks
subroutine fill_proc_on_node
use constants, only: INVALID
implicit none
integer(kind=4) :: i, j
allocate(this%proc_on_node(size(nodenames)))
do i = lbound(nodenames, 1, kind=4), ubound(nodenames, 1, kind=4)
this%proc_on_node(i)%nodename = nodenames(i)
allocate(this%proc_on_node(i)%proc(0))
enddo
do j = lbound(this%proc_on_node, 1, kind=4), ubound(this%proc_on_node, 1, kind=4)
do i = lbound(this%procnames, 1, kind=4), ubound(this%procnames, 1, kind=4)
if (this%procnames(i) == this%proc_on_node(j)%nodename) &
& this%proc_on_node(j)%proc = [ this%proc_on_node(j)%proc, i ] ! lhs reallocation
enddo
enddo
! Set up this%hostindex to be able to quickly refer to node properties knowing own MPI rank (mpisetup::proc)
this%hostindex = INVALID
do j = lbound(this%proc_on_node, 1, kind=4), ubound(this%proc_on_node, 1, kind=4)
do i = lbound(this%proc_on_node(j)%proc, 1, kind=4), ubound(this%proc_on_node(j)%proc, 1, kind=4)
this%hostindex(this%proc_on_node(j)%proc(i)) = j
enddo
enddo
end subroutine fill_proc_on_node
end subroutine init
!< \brief Clean up the pnames structure
subroutine cleanup(this)
implicit none
class(procnamelist_t), intent(inout) :: this !< an object invoking the type-bound procedure
integer :: i
if (.not. allocated(this%procnames)) return !< in case it wasn't ever initialized
do i = lbound(this%proc_on_node, 1), ubound(this%proc_on_node, 1)
deallocate(this%proc_on_node(i)%proc)
enddo
deallocate(this%proc_on_node)
deallocate(this%procnames)
deallocate(this%wtime)
deallocate(this%exclude)
deallocate(this%hostindex)
end subroutine cleanup
!< \brief Compute this%proc_on_node(:)%wtime from this%wtime
subroutine calc_hostspeed(this)
implicit none
class(procnamelist_t), intent(inout) :: this !< an object invoking the type-bound procedure
integer :: host
real :: avg
do host = lbound(this%proc_on_node, 1), ubound(this%proc_on_node, 1)
associate (h => this%proc_on_node(host))
avg = 0. ! Don't average on unoccupied/excluded threads
if (count(this%wtime(h%proc(:)) > 0.) > 0) avg = sum(this%wtime(h%proc(:))) / count(this%wtime(h%proc(:)) > 0.)
h%wtime = avg
end associate
enddo
this%speed_avail = .true.
end subroutine calc_hostspeed
!< \brief Mark underperforming processes for exclusion
subroutine mark_for_exclusion(this, threshold)
implicit none
class(procnamelist_t), intent(inout) :: this !< an object invoking the type-bound procedure
real, intent(in) :: threshold !< mark for exclusion when a process is that much slower than average
real, parameter :: fast_enough = 1.2 ! count slightly slower threads in the average but reject marauders
real :: avg, fast_avg
if (count(.not. this%exclude .and. this%wtime(:) > 0.) <= 0) return ! this may occur right after restart
! average MHD cost per cg on active threads
avg = sum(this%wtime(:), mask = .not. this%exclude .and. this%wtime(:) > 0.) / &
& count(.not. this%exclude .and. this%wtime(:) > 0.)
! average MHD cost per cg on active threads that aren't lagging too much behind average
fast_avg = sum(this%wtime(:), mask = (.not. this%exclude .and. this%wtime(:) > 0. .and. this%wtime(:) <= fast_enough * avg)) / &
& count(.not. this%exclude .and. this%wtime(:) > 0. .and. this%wtime(:) <= fast_enough * avg)
this%exclude = this%exclude .or. this%wtime(:) > fast_avg * threshold
end subroutine mark_for_exclusion
!< \brief Unmark any exclusions
subroutine enable_all(this)
implicit none
class(procnamelist_t), intent(inout) :: this !< an object invoking the type-bound procedure
this%exclude = .false.
end subroutine enable_all
end module procnames
| gpl-3.0 |
tsung1029/dpic2 | dpic2_c.f90 | 1 | 18077 | !-----------------------------------------------------------------------
! Skeleton 2-1/2D Darwin PIC code
! written by Viktor K. Decyk, UCLA
program dpic2
! #include "dpush2.h"
implicit none
! indx/indy = exponent which determines grid points in x/y direction:
! nx = 2**indx, ny = 2**indy.
integer, parameter :: indx = 9, indy = 9
! npx/npy = number of electrons distributed in x/y direction.
integer, parameter :: npx = 3072, npy = 3072
! ndim = number of velocity coordinates = 3
integer, parameter :: ndim = 3
! tend = time at end of simulation, in units of plasma frequency.
! dt = time interval between successive calculations.
! qme = charge on electron, in units of e.
real, parameter :: tend = 10.0, dt = 0.1, qme = -1.0
! vtx/vty = thermal velocity of electrons in x/y direction
! vx0/vy0 = drift velocity of electrons in x/y direction.
real, parameter :: vtx = 1.0, vty = 1.0, vx0 = 0.0, vy0 = 0.0
! vtx/vz0 = thermal/drift velocity of electrons in z direction
real, parameter :: vtz = 1.0, vz0 = 0.0
! ax/ay = smoothed particle size in x/y direction
! ci = reciprocal of velocity of light.
real :: ax = .912871, ay = .912871, ci = 0.1
! idimp = number of particle coordinates = 5
! ipbc = particle boundary condition: 1 = periodic
! sortime = number of time steps between standard electron sorting
integer :: idimp = 5, ipbc = 1, sortime = 50
! omx/omy/omz = magnetic field electron cyclotron frequency in x/y/z
real :: omx = 0.4, omy = 0.0, omz = 0.0
! ndc = number of corrections in darwin iteration
integer :: ndc = 1
! wke/we = particle kinetic/electrostatic field energy
! wf/wm/wt = magnetic field/transverse electric field/total energy
real :: wke = 0.0, we = 0.0, wf = 0.0, wm = 0.0, wt = 0.0
real :: zero = 0.0
! declare scalars for standard code
integer :: k
integer :: np, nx, ny, nxh, nyh, nxe, nye, nxeh, nxyh, nxhy
integer :: mdim, ny1, ntime, nloop, isign
real :: qbme, affp, q2m0, wpm, wpmax, wpmin
!
! declare arrays for standard code:
! part, part2 = particle arrays
real, dimension(:,:), pointer :: part, part2, tpart
! qe = electron charge density with guard cells
real, dimension(:,:), pointer :: qe
! cue = electron current density with guard cells
! dcu = acceleration density with guard cells
! cus = transverse electric field
! amu = momentum flux with guard cells
real, dimension(:,:,:), pointer :: cue, dcu, cus, amu
! exyze = transverse electric field with guard cells
! fxyze/bxyze = smoothed electric/magnetic field with guard cells
real, dimension(:,:,:), pointer :: fxyze, exyze, bxyze
! ffc, ffe = form factor arrays for poisson solvers
complex, dimension(:,:), pointer :: ffc, ffe
! mixup = bit reverse table for FFT
integer, dimension(:), pointer :: mixup
! sct = sine/cosine table for FFT
complex, dimension(:), pointer :: sct
! npicy = scratch array for reordering particles
integer, dimension(:), pointer :: npicy
! ss = scratch array for WFFT2RN
complex, dimension(:,:), pointer :: ss
!
! declare and initialize timing data
real :: time
integer, dimension(4) :: itime
real :: tdpost = 0.0, tguard = 0.0, tfft = 0.0, tfield = 0.0
real :: tdjpost = 0.0, tdcjpost = 0.0, tpush = 0.0, tsort = 0.0
double precision :: dtime
!
! initialize scalars for standard code
! np = total number of particles in simulation
! nx/ny = number of grid points in x/y direction
np = npx*npy; nx = 2**indx; ny = 2**indy; nxh = nx/2; nyh = ny/2
nxe = nx + 2; nye = ny + 1; nxeh = nxe/2
nxyh = max(nx,ny)/2; nxhy = max(nxh,ny); ny1 = ny + 1
! nloop = number of time steps in simulation
! ntime = current time step
nloop = tend/dt + .0001; ntime = 0
! mdim = dimension of amu array
mdim = 2*ndim - 2
qbme = qme
affp = real(nx*ny)/real(np)
!
! allocate data for standard code
allocate(part(idimp,np))
if (sortime > 0) allocate(part2(idimp,np))
allocate(qe(nxe,nye),fxyze(ndim,nxe,nye),exyze(ndim,nxe,nye))
allocate(cue(ndim,nxe,nye),dcu(ndim,nxe,nye),cus(ndim,nxe,nye))
allocate(amu(mdim,nxe,nye),bxyze(ndim,nxe,nye))
allocate(ffc(nxh,nyh),ffe(nxh,nyh),mixup(nxhy),sct(nxyh))
allocate(npicy(ny1),ss(mdim,nxeh))
!
! prepare fft tables
call CWFFT2RINIT(mixup,sct,indx,indy,nxhy,nxyh)
! calculate form factor: ffc
isign = 0
call CPOIS23(qe,fxyze,isign,ffc,ax,ay,affp,we,nx,ny,nxeh,nye,nxh, &
&nyh)
! initialize electrons
call CDISTR2H(part,vtx,vty,vtz,vx0,vy0,vz0,npx,npy,idimp,np,nx,ny,&
&ipbc)
!
! find maximum and minimum initial electron density
qe = 0.0
call CGPOST2L(part,qe,qme,np,idimp,nxe,nye)
call CAGUARD2L(qe,nx,ny,nxe,nye)
call CFWPMINMX2(qe,qbme,wpmax,wpmin,nx,ny,nxe,nye)
wpm = 0.5*(wpmax + wpmin)*affp
! accelerate convergence: update wpm
if (wpm <= 10.0) wpm = 0.75*wpm
write (*,*) 'wpm=',wpm
q2m0 = wpm/affp
! calculate form factor: ffe
isign = 0
call CEPOIS23(dcu,cus,isign,ffe,ax,ay,affp,wpm,ci,wf,nx,ny,nxeh, &
&nye,nxh,nyh)
!
! initialize transverse electric field
cus = 0.0
!
! * * * start main iteration loop * * *
!
500 if (nloop <= ntime) go to 2000
! write (*,*) 'ntime = ', ntime
!
! deposit current with standard procedure: updates cue
call dtimer(dtime,itime,-1)
cue = 0.0
call CGJPOST2L(part,cue,qme,zero,np,idimp,nx,ny,nxe,nye,ipbc)
call dtimer(dtime,itime,1)
time = real(dtime)
tdjpost = tdjpost + time
!
! deposit charge with standard procedure: updates qe
call dtimer(dtime,itime,-1)
qe = 0.0
call CGPOST2L(part,qe,qme,np,idimp,nxe,nye)
call dtimer(dtime,itime,1)
time = real(dtime)
tdpost = tdpost + time
!
! add guard cells with standard procedure: updates qe, cue
call dtimer(dtime,itime,-1)
call CAGUARD2L(qe,nx,ny,nxe,nye)
call CACGUARD2L(cue,nx,ny,nxe,nye)
call dtimer(dtime,itime,1)
time = real(dtime)
tguard = tguard + time
!
! transform charge to fourier space with standard procedure: updates qe
call dtimer(dtime,itime,-1)
isign = -1
call CWFFT2RX(qe,isign,mixup,sct,indx,indy,nxeh,nye,nxhy,nxyh)
call dtimer(dtime,itime,1)
time = real(dtime)
tfft = tfft + time
!
! calculate longitudinal force/charge in fourier space with standard
! procedure: updates fxyze, we
call dtimer(dtime,itime,-1)
isign = -1
call CPOIS23(qe,fxyze,isign,ffc,ax,ay,affp,we,nx,ny,nxeh,nye,nxh, &
&nyh)
call dtimer(dtime,itime,1)
time = real(dtime)
tfield = tfield + time
!
! transform longitudinal electric force to real space with standard
! procedure: updates fxyze
call dtimer(dtime,itime,-1)
isign = 1
call CWFFT2R3(fxyze,isign,mixup,sct,indx,indy,nxeh,nye,nxhy,nxyh)
call dtimer(dtime,itime,1)
time = real(dtime)
tfft = tfft + time
!
! transform current to fourier space with standard procedure: update cue
call dtimer(dtime,itime,-1)
isign = -1
call CWFFT2R3(cue,isign,mixup,sct,indx,indy,nxeh,nye,nxhy,nxyh)
call dtimer(dtime,itime,1)
time = real(dtime)
tfft = tfft + time
!
! take transverse part of current with standard procedure: updates cue
call dtimer(dtime,itime,-1)
call CCUPERP2(cue,nx,ny,nxeh,nye)
call dtimer(dtime,itime,1)
time = real(dtime)
tfield = tfield + time
!
! calculate magnetic field in fourier space with standard procedure:
! updates bxyze, wm
call dtimer(dtime,itime,-1)
call CBBPOIS23(cue,bxyze,ffc,ci,wm,nx,ny,nxeh,nye,nxh,nyh)
call dtimer(dtime,itime,1)
time = real(dtime)
tfield = tfield + time
!
! transform magnetic force to real space with standard procedure:
! updates bxyze
call dtimer(dtime,itime,-1)
isign = 1
call CWFFT2R3(bxyze,isign,mixup,sct,indx,indy,nxeh,nye,nxhy,nxyh)
call dtimer(dtime,itime,1)
time = real(dtime)
tfft = tfft + time
!
! add constant to magnetic field with standard procedure: updates bxyze
call dtimer(dtime,itime,-1)
call CBADDEXT2(bxyze,omx,omy,omz,nx,ny,nxe,nye)
call dtimer(dtime,itime,1)
time = real(dtime)
tfield = tfield + time
!
! copy guard cells with standard procedure: updates fxyze, bxyze, cus
call dtimer(dtime,itime,-1)
call CBGUARD2L(fxyze,nx,ny,nxe,nye)
call CBGUARD2L(bxyze,nx,ny,nxe,nye)
call dtimer(dtime,itime,1)
time = real(dtime)
tguard = tguard + time
!
! add longitudinal and old transverse electric fields with standard
! procedure: updates exyze
call dtimer(dtime,itime,-1)
call CADDVRFIELD2(exyze,cus,fxyze,ndim,nxe,nye)
call dtimer(dtime,itime,1)
time = real(dtime)
tfield = tfield + time
!
! deposit electron acceleration density and momentum flux with standard
! procedure: updates dcu, amu
call dtimer(dtime,itime,-1)
dcu = 0.0; amu = 0.0
call CGDJPOST2L(part,exyze,bxyze,dcu,amu,qme,qbme,dt,idimp,np,nxe,&
&nye)
! add old scaled electric field with standard procedure: updates dcu
call CASCFGUARD2L(dcu,cus,q2m0,nx,ny,nxe,nye)
call dtimer(dtime,itime,1)
time = real(dtime)
tdcjpost = tdcjpost + time
!
! add guard cells with standard procedure: updates dcu, amu
call dtimer(dtime,itime,-1)
call CACGUARD2L(dcu,nx,ny,nxe,nye)
call CAMCGUARD2L(amu,nx,ny,nxe,nye,mdim)
call dtimer(dtime,itime,1)
time = real(dtime)
tguard = tguard + time
!
! transform acceleration density and momentum flux to fourier space
! with standard procedure: updates dcu, amu
call dtimer(dtime,itime,-1)
isign = -1
call CWFFT2R3(dcu,isign,mixup,sct,indx,indy,nxeh,nye,nxhy,nxyh)
call CWFFT2RN(amu,ss,isign,mixup,sct,indx,indy,nxeh,nye,mdim,nxhy,&
&nxyh)
call dtimer(dtime,itime,1)
time = real(dtime)
tfft = tfft + time
!
! take transverse part of time derivative of current with standard
! procedure: updates dcu
call dtimer(dtime,itime,-1)
call CADCUPERP23(dcu,amu,nx,ny,nxeh,nye)
call dtimer(dtime,itime,1)
time = real(dtime)
tfield = tfield + time
!
! calculate convective part of transverse electric field with standard
! procedure: updates cus, wf
call dtimer(dtime,itime,-1)
isign = -1
call CEPOIS23(dcu,cus,isign,ffe,ax,ay,affp,wpm,ci,wf,nx,ny,nxeh, &
&nye,nxh,nyh)
call dtimer(dtime,itime,1)
time = real(dtime)
tfield = tfield + time
!
! transform transverse electric field to real space with standard
! procedure: updates cus
call dtimer(dtime,itime,-1)
isign = 1
call CWFFT2R3(cus,isign,mixup,sct,indx,indy,nxeh,nye,nxhy,nxyh)
call dtimer(dtime,itime,1)
time = real(dtime)
tfft = tfft + time
!
! copy guard cells with standard procedure: updates cus
call dtimer(dtime,itime,-1)
call CBGUARD2L(cus,nx,ny,nxe,nye)
call dtimer(dtime,itime,1)
time = real(dtime)
tguard = tguard + time
!
! add longitudinal and transverse electric fields with standard
! procedure: exyze = cus + fxyze, updates exyze
! cus needs to be retained for next time step
call dtimer(dtime,itime,-1)
call CADDVRFIELD2(exyze,cus,fxyze,ndim,nxe,nye)
call dtimer(dtime,itime,1)
time = real(dtime)
tfield = tfield + time
!
! inner iteration loop
do k = 1, ndc
!
! deposit electron current and acceleration density and momentum flux
! with standard procedure: updates cue, dcu, amu
call dtimer(dtime,itime,-1)
cue = 0.0; dcu = 0.0; amu = 0.0
call CGDCJPOST2L(part,exyze,bxyze,cue,dcu,amu,qme,qbme,dt,idimp,np&
&,nxe,nye)
! add scaled electric field with standard procedure: updates dcu
call CASCFGUARD2L(dcu,cus,q2m0,nx,ny,nxe,nye)
call dtimer(dtime,itime,1)
time = real(dtime)
tdcjpost = tdcjpost + time
!
! add guard cells for current, acceleration density, and momentum flux
! with standard procedure: updates cue, dcu, amu
call dtimer(dtime,itime,-1)
call CACGUARD2L(cue,nx,ny,nxe,nye)
call CACGUARD2L(dcu,nx,ny,nxe,nye)
call CAMCGUARD2L(amu,nx,ny,nxe,nye,mdim)
call dtimer(dtime,itime,1)
time = real(dtime)
tguard = tguard + time
!
! transform current to fourier space with standard procedure: update cue
call dtimer(dtime,itime,-1)
isign = -1
call CWFFT2R3(cue,isign,mixup,sct,indx,indy,nxeh,nye,nxhy,nxyh)
call dtimer(dtime,itime,1)
time = real(dtime)
tfft = tfft + time
!
! take transverse part of current with standard procedure: updates cue
call dtimer(dtime,itime,-1)
call CCUPERP2(cue,nx,ny,nxeh,nye)
call dtimer(dtime,itime,1)
time = real(dtime)
tfield = tfield + time
!
! calculate magnetic field in fourier space with standard procedure:
! updates bxyze, wm
call dtimer(dtime,itime,-1)
call CBBPOIS23(cue,bxyze,ffc,ci,wm,nx,ny,nxeh,nye,nxh,nyh)
call dtimer(dtime,itime,1)
time = real(dtime)
tfield = tfield + time
!
! transform magnetic force to real space with standard procedure:
! updates bxyze
call dtimer(dtime,itime,-1)
isign = 1
call CWFFT2R3(bxyze,isign,mixup,sct,indx,indy,nxeh,nye,nxhy,nxyh)
call dtimer(dtime,itime,1)
time = real(dtime)
tfft = tfft + time
!
! add constant to magnetic field with standard procedure: updates bxzye
call dtimer(dtime,itime,-1)
call CBADDEXT2(bxyze,omx,omy,omz,nx,ny,nxe,nye)
call dtimer(dtime,itime,1)
time = real(dtime)
tfield = tfield + time
!
! transform acceleration density and momentum flux to fourier space
! with standard procedure: updates dcu and amu
call dtimer(dtime,itime,-1)
isign = -1
call CWFFT2R3(dcu,isign,mixup,sct,indx,indy,nxeh,nye,nxhy,nxyh)
call CWFFT2RN(amu,ss,isign,mixup,sct,indx,indy,nxeh,nye,mdim,nxhy,&
&nxyh)
call dtimer(dtime,itime,1)
time = real(dtime)
tfft = tfft + time
!
! take transverse part of time derivative of current with standard
! procedure: updates dcu
call dtimer(dtime,itime,-1)
call CADCUPERP23(dcu,amu,nx,ny,nxeh,nye)
call dtimer(dtime,itime,1)
time = real(dtime)
tfield = tfield + time
!
! calculate transverse electric field with standard procedure:
! updates cus, wf
call dtimer(dtime,itime,-1)
isign = -1
call CEPOIS23(dcu,cus,isign,ffe,ax,ay,affp,wpm,ci,wf,nx,ny,nxeh, &
&nye,nxh,nyh)
call dtimer(dtime,itime,1)
time = real(dtime)
tfield = tfield + time
!
! transform transverse electric field to real space with standard
! procedure: updates cus
call dtimer(dtime,itime,-1)
isign = 1
call CWFFT2R3(cus,isign,mixup,sct,indx,indy,nxeh,nye,nxhy,nxyh)
call dtimer(dtime,itime,1)
time = real(dtime)
tfft = tfft + time
!
! copy guard cells with standard procedure: updates bxyze, cus
call dtimer(dtime,itime,-1)
call CBGUARD2L(bxyze,nx,ny,nxe,nye)
call CBGUARD2L(cus,nx,ny,nxe,nye)
call dtimer(dtime,itime,1)
time = real(dtime)
tguard = tguard + time
!
! add longitudinal and transverse electric fields with standard
! procedure: exyze = cus + fxyze, updates exyze
! cus needs to be retained for next time step
call dtimer(dtime,itime,-1)
call CADDVRFIELD2(exyze,cus,fxyze,ndim,nxe,nye)
call dtimer(dtime,itime,1)
time = real(dtime)
tfield = tfield + time
!
enddo
!
! push particles with standard procedure: updates part, wke
wke = 0.0
call dtimer(dtime,itime,-1)
call CGBPUSH23L(part,exyze,bxyze,qbme,dt,dt,wke,idimp,np,nx,ny,nxe&
&,nye,ipbc)
call dtimer(dtime,itime,1)
time = real(dtime)
tpush = tpush + time
!
! sort particles by cell for standard procedure
if (sortime > 0) then
if (mod(ntime,sortime)==0) then
call dtimer(dtime,itime,-1)
call CDSORTP2YL(part,part2,npicy,idimp,np,ny1)
! exchange pointers
tpart => part
part => part2
part2 => tpart
call dtimer(dtime,itime,1)
time = real(dtime)
tsort = tsort + time
endif
endif
!
if (ntime==0) then
wt = we + wm
write (*,*) 'Initial Total Field, Kinetic and Total Energies:'
write (*,'(3e14.7)') wt, wke, wke + wt
write (*,*) 'Initial Electrostatic, Transverse Electric and Mag&
&netic Field Energies:'
write (*,'(3e14.7)') we, wf, wm
endif
!
ntime = ntime + 1
go to 500
2000 continue
!
! * * * end main iteration loop * * *
!
write (*,*) 'ntime, ndc = ', ntime, ndc
wt = we + wm
write (*,*) 'Final Total Field, Kinetic and Total Energies:'
write (*,'(3e14.7)') wt, wke, wke + wt
write (*,*) 'Final Electrostatic, Transverse Electric and Magnetic&
& Field Energies:'
write (*,'(3e14.7)') we, wf, wm
!
write (*,*)
write (*,*) 'deposit time = ', tdpost
write (*,*) 'current deposit time = ', tdjpost
write (*,*) 'current derivative deposit time = ', tdcjpost
tdpost = tdpost + tdjpost + tdcjpost
write (*,*) 'total deposit time = ', tdpost
write (*,*) 'guard time = ', tguard
write (*,*) 'solver time = ', tfield
write (*,*) 'fft time = ', tfft
write (*,*) 'push time = ', tpush
write (*,*) 'sort time = ', tsort
tfield = tfield + tguard + tfft
write (*,*) 'total solver time = ', tfield
time = tdpost + tpush + tsort
write (*,*) 'total particle time = ', time
wt = time + tfield
write (*,*) 'total time = ', wt
write (*,*)
!
wt = 1.0e+09/(real(nloop)*real(np))
write (*,*) 'Push Time (nsec) = ', tpush*wt
write (*,*) 'Deposit Time (nsec) = ', tdpost*wt
write (*,*) 'Sort Time (nsec) = ', tsort*wt
write (*,*) 'Total Particle Time (nsec) = ', time*wt
!
stop
end program
| bsd-2-clause |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/interface_14.f90 | 155 | 1777 | ! { dg-do compile }
! Checks the fix for a regression PR32526, which was caused by
! the patch for PR31494. The problem here was that the symbol
! 'new' was determined to be ambiguous.
!
! Contributed by Michael Richmond <michael.a.richmond@nasa.gov>
!
module P_Class
implicit none
private :: init_Personnel
interface new
module procedure init_Personnel
end interface
contains
subroutine init_Personnel(this)
integer, intent (in) :: this
print *, "init personnel", this
end subroutine init_Personnel
end module P_Class
module S_Class
use P_Class
implicit none
private :: init_Student
type Student
private
integer :: personnel = 1
end type Student
interface new
module procedure init_Student
end interface
contains
subroutine init_Student(this)
type (Student), intent (in) :: this
call new(this%personnel)
end subroutine init_Student
end module S_Class
module T_Class
use P_Class
implicit none
private :: init_Teacher
type Teacher
private
integer :: personnel = 2
end type Teacher
interface new
module procedure init_Teacher
end interface
contains
subroutine init_Teacher(this)
type (Teacher), intent (in) :: this
call new(this%personnel)
end subroutine init_Teacher
end module T_Class
module poly_Class
use S_Class
use T_Class
end module poly_Class
module D_Class
use poly_Class
end module D_Class
use D_Class
type (Teacher) :: a
type (Student) :: b
call new (a)
call new (b)
end
| gpl-2.0 |
optimsoc/gzll-gcc | libgfortran/generated/_sign_r10.F90 | 35 | 1462 | ! Copyright (C) 2002-2014 Free Software Foundation, Inc.
! Contributed by Paul Brook <paul@nowt.org>
!
!This file is part of the GNU Fortran 95 runtime library (libgfortran).
!
!GNU libgfortran is free software; you can redistribute it and/or
!modify it under the terms of the GNU General Public
!License as published by the Free Software Foundation; either
!version 3 of the License, or (at your option) any later version.
!GNU libgfortran is distributed in the hope that it will be useful,
!but WITHOUT ANY WARRANTY; without even the implied warranty of
!MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
!GNU General Public License for more details.
!
!Under Section 7 of GPL version 3, you are granted additional
!permissions described in the GCC Runtime Library Exception, version
!3.1, as published by the Free Software Foundation.
!
!You should have received a copy of the GNU General Public License and
!a copy of the GCC Runtime Library Exception along with this program;
!see the files COPYING3 and COPYING.RUNTIME respectively. If not, see
!<http://www.gnu.org/licenses/>.
!
!This file is machine generated.
#include "config.h"
#include "kinds.inc"
#include "c99_protos.inc"
#if defined (HAVE_GFC_REAL_10)
elemental function _gfortran_specific__sign_r10 (p1, p2)
real (kind=10), intent (in) :: p1, p2
real (kind=10) :: _gfortran_specific__sign_r10
_gfortran_specific__sign_r10 = sign (p1, p2)
end function
#endif
| gpl-2.0 |
henriasv/lammps | lib/linalg/dsygst.f | 53 | 11008 | *> \brief \b DSYGST
*
* =========== DOCUMENTATION ===========
*
* Online html documentation available at
* http://www.netlib.org/lapack/explore-html/
*
*> \htmlonly
*> Download DSYGST + dependencies
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/dsygst.f">
*> [TGZ]</a>
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/dsygst.f">
*> [ZIP]</a>
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/dsygst.f">
*> [TXT]</a>
*> \endhtmlonly
*
* Definition:
* ===========
*
* SUBROUTINE DSYGST( ITYPE, UPLO, N, A, LDA, B, LDB, INFO )
*
* .. Scalar Arguments ..
* CHARACTER UPLO
* INTEGER INFO, ITYPE, LDA, LDB, N
* ..
* .. Array Arguments ..
* DOUBLE PRECISION A( LDA, * ), B( LDB, * )
* ..
*
*
*> \par Purpose:
* =============
*>
*> \verbatim
*>
*> DSYGST reduces a real symmetric-definite generalized eigenproblem
*> to standard form.
*>
*> If ITYPE = 1, the problem is A*x = lambda*B*x,
*> and A is overwritten by inv(U**T)*A*inv(U) or inv(L)*A*inv(L**T)
*>
*> If ITYPE = 2 or 3, the problem is A*B*x = lambda*x or
*> B*A*x = lambda*x, and A is overwritten by U*A*U**T or L**T*A*L.
*>
*> B must have been previously factorized as U**T*U or L*L**T by DPOTRF.
*> \endverbatim
*
* Arguments:
* ==========
*
*> \param[in] ITYPE
*> \verbatim
*> ITYPE is INTEGER
*> = 1: compute inv(U**T)*A*inv(U) or inv(L)*A*inv(L**T);
*> = 2 or 3: compute U*A*U**T or L**T*A*L.
*> \endverbatim
*>
*> \param[in] UPLO
*> \verbatim
*> UPLO is CHARACTER*1
*> = 'U': Upper triangle of A is stored and B is factored as
*> U**T*U;
*> = 'L': Lower triangle of A is stored and B is factored as
*> L*L**T.
*> \endverbatim
*>
*> \param[in] N
*> \verbatim
*> N is INTEGER
*> The order of the matrices A and B. N >= 0.
*> \endverbatim
*>
*> \param[in,out] A
*> \verbatim
*> A is DOUBLE PRECISION array, dimension (LDA,N)
*> On entry, the symmetric matrix A. If UPLO = 'U', the leading
*> N-by-N upper triangular part of A contains the upper
*> triangular part of the matrix A, and the strictly lower
*> triangular part of A is not referenced. If UPLO = 'L', the
*> leading N-by-N lower triangular part of A contains the lower
*> triangular part of the matrix A, and the strictly upper
*> triangular part of A is not referenced.
*>
*> On exit, if INFO = 0, the transformed matrix, stored in the
*> same format as A.
*> \endverbatim
*>
*> \param[in] LDA
*> \verbatim
*> LDA is INTEGER
*> The leading dimension of the array A. LDA >= max(1,N).
*> \endverbatim
*>
*> \param[in] B
*> \verbatim
*> B is DOUBLE PRECISION array, dimension (LDB,N)
*> The triangular factor from the Cholesky factorization of B,
*> as returned by DPOTRF.
*> \endverbatim
*>
*> \param[in] LDB
*> \verbatim
*> LDB is INTEGER
*> The leading dimension of the array B. LDB >= max(1,N).
*> \endverbatim
*>
*> \param[out] INFO
*> \verbatim
*> INFO is INTEGER
*> = 0: successful exit
*> < 0: if INFO = -i, the i-th argument had an illegal value
*> \endverbatim
*
* Authors:
* ========
*
*> \author Univ. of Tennessee
*> \author Univ. of California Berkeley
*> \author Univ. of Colorado Denver
*> \author NAG Ltd.
*
*> \date November 2011
*
*> \ingroup doubleSYcomputational
*
* =====================================================================
SUBROUTINE DSYGST( ITYPE, UPLO, N, A, LDA, B, LDB, INFO )
*
* -- LAPACK computational routine (version 3.4.0) --
* -- LAPACK is a software package provided by Univ. of Tennessee, --
* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
* November 2011
*
* .. Scalar Arguments ..
CHARACTER UPLO
INTEGER INFO, ITYPE, LDA, LDB, N
* ..
* .. Array Arguments ..
DOUBLE PRECISION A( LDA, * ), B( LDB, * )
* ..
*
* =====================================================================
*
* .. Parameters ..
DOUBLE PRECISION ONE, HALF
PARAMETER ( ONE = 1.0D0, HALF = 0.5D0 )
* ..
* .. Local Scalars ..
LOGICAL UPPER
INTEGER K, KB, NB
* ..
* .. External Subroutines ..
EXTERNAL DSYGS2, DSYMM, DSYR2K, DTRMM, DTRSM, XERBLA
* ..
* .. Intrinsic Functions ..
INTRINSIC MAX, MIN
* ..
* .. External Functions ..
LOGICAL LSAME
INTEGER ILAENV
EXTERNAL LSAME, ILAENV
* ..
* .. Executable Statements ..
*
* Test the input parameters.
*
INFO = 0
UPPER = LSAME( UPLO, 'U' )
IF( ITYPE.LT.1 .OR. ITYPE.GT.3 ) THEN
INFO = -1
ELSE IF( .NOT.UPPER .AND. .NOT.LSAME( UPLO, 'L' ) ) THEN
INFO = -2
ELSE IF( N.LT.0 ) THEN
INFO = -3
ELSE IF( LDA.LT.MAX( 1, N ) ) THEN
INFO = -5
ELSE IF( LDB.LT.MAX( 1, N ) ) THEN
INFO = -7
END IF
IF( INFO.NE.0 ) THEN
CALL XERBLA( 'DSYGST', -INFO )
RETURN
END IF
*
* Quick return if possible
*
IF( N.EQ.0 )
$ RETURN
*
* Determine the block size for this environment.
*
NB = ILAENV( 1, 'DSYGST', UPLO, N, -1, -1, -1 )
*
IF( NB.LE.1 .OR. NB.GE.N ) THEN
*
* Use unblocked code
*
CALL DSYGS2( ITYPE, UPLO, N, A, LDA, B, LDB, INFO )
ELSE
*
* Use blocked code
*
IF( ITYPE.EQ.1 ) THEN
IF( UPPER ) THEN
*
* Compute inv(U**T)*A*inv(U)
*
DO 10 K = 1, N, NB
KB = MIN( N-K+1, NB )
*
* Update the upper triangle of A(k:n,k:n)
*
CALL DSYGS2( ITYPE, UPLO, KB, A( K, K ), LDA,
$ B( K, K ), LDB, INFO )
IF( K+KB.LE.N ) THEN
CALL DTRSM( 'Left', UPLO, 'Transpose', 'Non-unit',
$ KB, N-K-KB+1, ONE, B( K, K ), LDB,
$ A( K, K+KB ), LDA )
CALL DSYMM( 'Left', UPLO, KB, N-K-KB+1, -HALF,
$ A( K, K ), LDA, B( K, K+KB ), LDB, ONE,
$ A( K, K+KB ), LDA )
CALL DSYR2K( UPLO, 'Transpose', N-K-KB+1, KB, -ONE,
$ A( K, K+KB ), LDA, B( K, K+KB ), LDB,
$ ONE, A( K+KB, K+KB ), LDA )
CALL DSYMM( 'Left', UPLO, KB, N-K-KB+1, -HALF,
$ A( K, K ), LDA, B( K, K+KB ), LDB, ONE,
$ A( K, K+KB ), LDA )
CALL DTRSM( 'Right', UPLO, 'No transpose',
$ 'Non-unit', KB, N-K-KB+1, ONE,
$ B( K+KB, K+KB ), LDB, A( K, K+KB ),
$ LDA )
END IF
10 CONTINUE
ELSE
*
* Compute inv(L)*A*inv(L**T)
*
DO 20 K = 1, N, NB
KB = MIN( N-K+1, NB )
*
* Update the lower triangle of A(k:n,k:n)
*
CALL DSYGS2( ITYPE, UPLO, KB, A( K, K ), LDA,
$ B( K, K ), LDB, INFO )
IF( K+KB.LE.N ) THEN
CALL DTRSM( 'Right', UPLO, 'Transpose', 'Non-unit',
$ N-K-KB+1, KB, ONE, B( K, K ), LDB,
$ A( K+KB, K ), LDA )
CALL DSYMM( 'Right', UPLO, N-K-KB+1, KB, -HALF,
$ A( K, K ), LDA, B( K+KB, K ), LDB, ONE,
$ A( K+KB, K ), LDA )
CALL DSYR2K( UPLO, 'No transpose', N-K-KB+1, KB,
$ -ONE, A( K+KB, K ), LDA, B( K+KB, K ),
$ LDB, ONE, A( K+KB, K+KB ), LDA )
CALL DSYMM( 'Right', UPLO, N-K-KB+1, KB, -HALF,
$ A( K, K ), LDA, B( K+KB, K ), LDB, ONE,
$ A( K+KB, K ), LDA )
CALL DTRSM( 'Left', UPLO, 'No transpose',
$ 'Non-unit', N-K-KB+1, KB, ONE,
$ B( K+KB, K+KB ), LDB, A( K+KB, K ),
$ LDA )
END IF
20 CONTINUE
END IF
ELSE
IF( UPPER ) THEN
*
* Compute U*A*U**T
*
DO 30 K = 1, N, NB
KB = MIN( N-K+1, NB )
*
* Update the upper triangle of A(1:k+kb-1,1:k+kb-1)
*
CALL DTRMM( 'Left', UPLO, 'No transpose', 'Non-unit',
$ K-1, KB, ONE, B, LDB, A( 1, K ), LDA )
CALL DSYMM( 'Right', UPLO, K-1, KB, HALF, A( K, K ),
$ LDA, B( 1, K ), LDB, ONE, A( 1, K ), LDA )
CALL DSYR2K( UPLO, 'No transpose', K-1, KB, ONE,
$ A( 1, K ), LDA, B( 1, K ), LDB, ONE, A,
$ LDA )
CALL DSYMM( 'Right', UPLO, K-1, KB, HALF, A( K, K ),
$ LDA, B( 1, K ), LDB, ONE, A( 1, K ), LDA )
CALL DTRMM( 'Right', UPLO, 'Transpose', 'Non-unit',
$ K-1, KB, ONE, B( K, K ), LDB, A( 1, K ),
$ LDA )
CALL DSYGS2( ITYPE, UPLO, KB, A( K, K ), LDA,
$ B( K, K ), LDB, INFO )
30 CONTINUE
ELSE
*
* Compute L**T*A*L
*
DO 40 K = 1, N, NB
KB = MIN( N-K+1, NB )
*
* Update the lower triangle of A(1:k+kb-1,1:k+kb-1)
*
CALL DTRMM( 'Right', UPLO, 'No transpose', 'Non-unit',
$ KB, K-1, ONE, B, LDB, A( K, 1 ), LDA )
CALL DSYMM( 'Left', UPLO, KB, K-1, HALF, A( K, K ),
$ LDA, B( K, 1 ), LDB, ONE, A( K, 1 ), LDA )
CALL DSYR2K( UPLO, 'Transpose', K-1, KB, ONE,
$ A( K, 1 ), LDA, B( K, 1 ), LDB, ONE, A,
$ LDA )
CALL DSYMM( 'Left', UPLO, KB, K-1, HALF, A( K, K ),
$ LDA, B( K, 1 ), LDB, ONE, A( K, 1 ), LDA )
CALL DTRMM( 'Left', UPLO, 'Transpose', 'Non-unit', KB,
$ K-1, ONE, B( K, K ), LDB, A( K, 1 ), LDA )
CALL DSYGS2( ITYPE, UPLO, KB, A( K, K ), LDA,
$ B( K, K ), LDB, INFO )
40 CONTINUE
END IF
END IF
END IF
RETURN
*
* End of DSYGST
*
END
| gpl-2.0 |
hjmjohnson/ITK | Modules/ThirdParty/VNL/src/vxl/v3p/netlib/lapack/single/slartg.f | 46 | 3909 | SUBROUTINE SLARTG( F, G, CS, SN, R )
*
* -- LAPACK auxiliary routine (version 3.0) --
* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
* Courant Institute, Argonne National Lab, and Rice University
* September 30, 1994
*
* .. Scalar Arguments ..
REAL CS, F, G, R, SN
* ..
*
* Purpose
* =======
*
* SLARTG generate a plane rotation so that
*
* [ CS SN ] . [ F ] = [ R ] where CS**2 + SN**2 = 1.
* [ -SN CS ] [ G ] [ 0 ]
*
* This is a slower, more accurate version of the BLAS1 routine SROTG,
* with the following other differences:
* F and G are unchanged on return.
* If G=0, then CS=1 and SN=0.
* If F=0 and (G .ne. 0), then CS=0 and SN=1 without doing any
* floating point operations (saves work in SBDSQR when
* there are zeros on the diagonal).
*
* If F exceeds G in magnitude, CS will be positive.
*
* Arguments
* =========
*
* F (input) REAL
* The first component of vector to be rotated.
*
* G (input) REAL
* The second component of vector to be rotated.
*
* CS (output) REAL
* The cosine of the rotation.
*
* SN (output) REAL
* The sine of the rotation.
*
* R (output) REAL
* The nonzero component of the rotated vector.
*
* =====================================================================
*
* .. Parameters ..
REAL ZERO
PARAMETER ( ZERO = 0.0E0 )
REAL ONE
PARAMETER ( ONE = 1.0E0 )
REAL TWO
PARAMETER ( TWO = 2.0E0 )
* ..
* .. Local Scalars ..
LOGICAL FIRST
INTEGER COUNT, I
REAL EPS, F1, G1, SAFMIN, SAFMN2, SAFMX2, SCALE
* ..
* .. External Functions ..
REAL SLAMCH
EXTERNAL SLAMCH
* ..
* .. Intrinsic Functions ..
INTRINSIC ABS, INT, LOG, MAX, SQRT
* ..
* .. Save statement ..
SAVE FIRST, SAFMX2, SAFMIN, SAFMN2
* ..
* .. Data statements ..
DATA FIRST / .TRUE. /
* ..
* .. Executable Statements ..
*
IF( FIRST ) THEN
FIRST = .FALSE.
SAFMIN = SLAMCH( 'S' )
EPS = SLAMCH( 'E' )
SAFMN2 = SLAMCH( 'B' )**INT( LOG( SAFMIN / EPS ) /
$ LOG( SLAMCH( 'B' ) ) / TWO )
SAFMX2 = ONE / SAFMN2
END IF
IF( G.EQ.ZERO ) THEN
CS = ONE
SN = ZERO
R = F
ELSE IF( F.EQ.ZERO ) THEN
CS = ZERO
SN = ONE
R = G
ELSE
F1 = F
G1 = G
SCALE = MAX( ABS( F1 ), ABS( G1 ) )
IF( SCALE.GE.SAFMX2 ) THEN
COUNT = 0
10 CONTINUE
COUNT = COUNT + 1
F1 = F1*SAFMN2
G1 = G1*SAFMN2
SCALE = MAX( ABS( F1 ), ABS( G1 ) )
IF( SCALE.GE.SAFMX2 )
$ GO TO 10
R = SQRT( F1**2+G1**2 )
CS = F1 / R
SN = G1 / R
DO 20 I = 1, COUNT
R = R*SAFMX2
20 CONTINUE
ELSE IF( SCALE.LE.SAFMN2 ) THEN
COUNT = 0
30 CONTINUE
COUNT = COUNT + 1
F1 = F1*SAFMX2
G1 = G1*SAFMX2
SCALE = MAX( ABS( F1 ), ABS( G1 ) )
IF( SCALE.LE.SAFMN2 )
$ GO TO 30
R = SQRT( F1**2+G1**2 )
CS = F1 / R
SN = G1 / R
DO 40 I = 1, COUNT
R = R*SAFMN2
40 CONTINUE
ELSE
R = SQRT( F1**2+G1**2 )
CS = F1 / R
SN = G1 / R
END IF
IF( ABS( F ).GT.ABS( G ) .AND. CS.LT.ZERO ) THEN
CS = -CS
SN = -SN
R = -R
END IF
END IF
RETURN
*
* End of SLARTG
*
END
| apache-2.0 |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/namelist_18.f90 | 166 | 1101 | !{ dg-do run }
!{ dg-options "-std=legacy" }
!
! Tests character delimiters for namelist write
! provided by Paul Thomas - pault@gcc.gnu.org
program namelist_18
character*3 :: ch = "foo"
character*80 :: buffer
namelist /mynml/ ch
open (10, status = "scratch")
write (10, mynml)
rewind (10)
read (10, '(a)', iostat = ier) buffer
read (10, '(a)', iostat = ier) buffer
if (ier .ne. 0) call abort ()
close (10)
If ((buffer(6:6) /= "f") .or. (buffer(9:9) /= """")) call abort ()
open (10, status = "scratch", delim ="quote")
write (10, mynml)
rewind (10)
read (10, '(a)', iostat = ier) buffer
read (10, '(a)', iostat = ier) buffer
if (ier .ne. 0) call abort ()
close (10)
If ((buffer(5:5) /= """") .or. (buffer(9:9) /= """")) call abort ()
open (10, status = "scratch", delim ="apostrophe")
write (10, mynml)
rewind (10)
read (10, '(a)', iostat = ier) buffer
read (10, '(a)', iostat = ier) buffer
if (ier .ne. 0) call abort ()
close (10)
If ((buffer(5:5) /= "'") .or. (buffer(9:9) /= "'")) call abort ()
end program namelist_18
| gpl-2.0 |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/entry_17.f90 | 181 | 1157 | function test1(n)
integer :: n
character(n) :: test1
character(n) :: bar1
test1 = ""
return
entry bar1()
bar1 = ""
end function test1
function test2()
character(1) :: test2
character(1) :: bar2
test2 = ""
return
entry bar2()
bar2 = ""
end function test2
function test3() ! { dg-warning "Obsolescent feature" }
character(*) :: test3
character(*) :: bar3 ! { dg-warning "Obsolescent feature" }
test3 = ""
return
entry bar3()
bar3 = ""
end function test3
function test4(n) ! { dg-warning "returning variables of different string lengths" }
integer :: n
character(n) :: test4
character(*) :: bar4 ! { dg-warning "Obsolescent feature" }
test4 = ""
return
entry bar4()
bar4 = ""
end function test4
function test5() ! { dg-warning "returning variables of different string lengths" }
character(1) :: test5
character(2) :: bar5
test5 = ""
return
entry bar5()
bar5 = ""
end function test5
function test6() ! { dg-warning "Obsolescent feature|returning variables of different string lengths" }
character(*) :: test6
character(2) :: bar6
test6 = ""
return
entry bar6()
bar6 = ""
end function test6
| gpl-2.0 |
hjmjohnson/ITK | Modules/ThirdParty/VNL/src/vxl/v3p/netlib/lapack/complex16/zlaswp.f | 40 | 3330 | SUBROUTINE ZLASWP( N, A, LDA, K1, K2, IPIV, INCX )
*
* -- LAPACK auxiliary routine (version 3.2) --
* -- LAPACK is a software package provided by Univ. of Tennessee, --
* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
* November 2006
*
* .. Scalar Arguments ..
INTEGER INCX, K1, K2, LDA, N
* ..
* .. Array Arguments ..
INTEGER IPIV( * )
COMPLEX*16 A( LDA, * )
* ..
*
* Purpose
* =======
*
* ZLASWP performs a series of row interchanges on the matrix A.
* One row interchange is initiated for each of rows K1 through K2 of A.
*
* Arguments
* =========
*
* N (input) INTEGER
* The number of columns of the matrix A.
*
* A (input/output) COMPLEX*16 array, dimension (LDA,N)
* On entry, the matrix of column dimension N to which the row
* interchanges will be applied.
* On exit, the permuted matrix.
*
* LDA (input) INTEGER
* The leading dimension of the array A.
*
* K1 (input) INTEGER
* The first element of IPIV for which a row interchange will
* be done.
*
* K2 (input) INTEGER
* The last element of IPIV for which a row interchange will
* be done.
*
* IPIV (input) INTEGER array, dimension (K2*abs(INCX))
* The vector of pivot indices. Only the elements in positions
* K1 through K2 of IPIV are accessed.
* IPIV(K) = L implies rows K and L are to be interchanged.
*
* INCX (input) INTEGER
* The increment between successive values of IPIV. If IPIV
* is negative, the pivots are applied in reverse order.
*
* Further Details
* ===============
*
* Modified by
* R. C. Whaley, Computer Science Dept., Univ. of Tenn., Knoxville, USA
*
* =====================================================================
*
* .. Local Scalars ..
INTEGER I, I1, I2, INC, IP, IX, IX0, J, K, N32
COMPLEX*16 TEMP
* ..
* .. Executable Statements ..
*
* Interchange row I with row IPIV(I) for each of rows K1 through K2.
*
IF( INCX.GT.0 ) THEN
IX0 = K1
I1 = K1
I2 = K2
INC = 1
ELSE IF( INCX.LT.0 ) THEN
IX0 = 1 + ( 1-K2 )*INCX
I1 = K2
I2 = K1
INC = -1
ELSE
RETURN
END IF
*
N32 = ( N / 32 )*32
IF( N32.NE.0 ) THEN
DO 30 J = 1, N32, 32
IX = IX0
DO 20 I = I1, I2, INC
IP = IPIV( IX )
IF( IP.NE.I ) THEN
DO 10 K = J, J + 31
TEMP = A( I, K )
A( I, K ) = A( IP, K )
A( IP, K ) = TEMP
10 CONTINUE
END IF
IX = IX + INCX
20 CONTINUE
30 CONTINUE
END IF
IF( N32.NE.N ) THEN
N32 = N32 + 1
IX = IX0
DO 50 I = I1, I2, INC
IP = IPIV( IX )
IF( IP.NE.I ) THEN
DO 40 K = N32, N
TEMP = A( I, K )
A( I, K ) = A( IP, K )
A( IP, K ) = TEMP
40 CONTINUE
END IF
IX = IX + INCX
50 CONTINUE
END IF
*
RETURN
*
* End of ZLASWP
*
END
| apache-2.0 |
henriasv/lammps | lib/linalg/drot.f | 55 | 2334 | *> \brief \b DROT
*
* =========== DOCUMENTATION ===========
*
* Online html documentation available at
* http://www.netlib.org/lapack/explore-html/
*
* Definition:
* ===========
*
* SUBROUTINE DROT(N,DX,INCX,DY,INCY,C,S)
*
* .. Scalar Arguments ..
* DOUBLE PRECISION C,S
* INTEGER INCX,INCY,N
* ..
* .. Array Arguments ..
* DOUBLE PRECISION DX(*),DY(*)
* ..
*
*
*> \par Purpose:
* =============
*>
*> \verbatim
*>
*> DROT applies a plane rotation.
*> \endverbatim
*
* Authors:
* ========
*
*> \author Univ. of Tennessee
*> \author Univ. of California Berkeley
*> \author Univ. of Colorado Denver
*> \author NAG Ltd.
*
*> \date November 2011
*
*> \ingroup double_blas_level1
*
*> \par Further Details:
* =====================
*>
*> \verbatim
*>
*> jack dongarra, linpack, 3/11/78.
*> modified 12/3/93, array(1) declarations changed to array(*)
*> \endverbatim
*>
* =====================================================================
SUBROUTINE DROT(N,DX,INCX,DY,INCY,C,S)
*
* -- Reference BLAS level1 routine (version 3.4.0) --
* -- Reference BLAS is a software package provided by Univ. of Tennessee, --
* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
* November 2011
*
* .. Scalar Arguments ..
DOUBLE PRECISION C,S
INTEGER INCX,INCY,N
* ..
* .. Array Arguments ..
DOUBLE PRECISION DX(*),DY(*)
* ..
*
* =====================================================================
*
* .. Local Scalars ..
DOUBLE PRECISION DTEMP
INTEGER I,IX,IY
* ..
IF (N.LE.0) RETURN
IF (INCX.EQ.1 .AND. INCY.EQ.1) THEN
*
* code for both increments equal to 1
*
DO I = 1,N
DTEMP = C*DX(I) + S*DY(I)
DY(I) = C*DY(I) - S*DX(I)
DX(I) = DTEMP
END DO
ELSE
*
* code for unequal increments or equal increments not equal
* to 1
*
IX = 1
IY = 1
IF (INCX.LT.0) IX = (-N+1)*INCX + 1
IF (INCY.LT.0) IY = (-N+1)*INCY + 1
DO I = 1,N
DTEMP = C*DX(IX) + S*DY(IY)
DY(IY) = C*DY(IY) - S*DX(IX)
DX(IX) = DTEMP
IX = IX + INCX
IY = IY + INCY
END DO
END IF
RETURN
END
| gpl-2.0 |
optimsoc/gzll-gcc | libgomp/testsuite/libgomp.fortran/vla3.f90 | 202 | 7527 | ! { dg-do run }
call test
contains
subroutine check (x, y, l)
integer :: x, y
logical :: l
l = l .or. x .ne. y
end subroutine check
subroutine foo (c, d, e, f, g, h, i, j, k, n)
use omp_lib
integer :: n
character (len = *) :: c
character (len = n) :: d
integer, dimension (2, 3:5, n) :: e
integer, dimension (2, 3:n, n) :: f
character (len = *), dimension (5, 3:n) :: g
character (len = n), dimension (5, 3:n) :: h
real, dimension (:, :, :) :: i
double precision, dimension (3:, 5:, 7:) :: j
integer, dimension (:, :, :) :: k
logical :: l
integer :: p, q, r
character (len = n) :: s
integer, dimension (2, 3:5, n) :: t
integer, dimension (2, 3:n, n) :: u
character (len = n), dimension (5, 3:n) :: v
character (len = 2 * n + 24) :: w
integer :: x, z
character (len = 1) :: y
s = 'PQRSTUV'
forall (p = 1:2, q = 3:5, r = 1:7) t(p, q, r) = -10 + p - q + 2 * r
forall (p = 1:2, q = 3:7, r = 1:7) u(p, q, r) = 30 - p + q - 2 * r
forall (p = 1:5, q = 3:7, p + q .le. 8) v(p, q) = '_+|/Oo_'
forall (p = 1:5, q = 3:7, p + q .gt. 8) v(p, q) = '///|||!'
l = .false.
!$omp parallel default (none) shared (c, d, e, f, g, h, i, j, k) &
!$omp & shared (s, t, u, v) reduction (.or.:l) num_threads (6) &
!$omp private (p, q, r, w, x, y)
l = l .or. c .ne. 'abcdefghijkl'
l = l .or. d .ne. 'ABCDEFG'
l = l .or. s .ne. 'PQRSTUV'
do 100, p = 1, 2
do 100, q = 3, 7
do 100, r = 1, 7
if (q .lt. 6) l = l .or. e(p, q, r) .ne. 5 + p + q + 2 * r
l = l .or. f(p, q, r) .ne. 25 + p + q + 2 * r
if (r .lt. 6 .and. q + r .le. 8) l = l .or. g(r, q) .ne. '0123456789AB'
if (r .lt. 6 .and. q + r .gt. 8) l = l .or. g(r, q) .ne. '9876543210ZY'
if (r .lt. 6 .and. q + r .le. 8) l = l .or. h(r, q) .ne. '0123456'
if (r .lt. 6 .and. q + r .gt. 8) l = l .or. h(r, q) .ne. '9876543'
if (q .lt. 6) l = l .or. t(p, q, r) .ne. -10 + p - q + 2 * r
l = l .or. u(p, q, r) .ne. 30 - p + q - 2 * r
if (r .lt. 6 .and. q + r .le. 8) l = l .or. v(r, q) .ne. '_+|/Oo_'
if (r .lt. 6 .and. q + r .gt. 8) l = l .or. v(r, q) .ne. '///|||!'
100 continue
do 101, p = 3, 5
do 101, q = 2, 6
do 101, r = 1, 7
l = l .or. i(p - 2, q - 1, r) .ne. 7.5 * p * q * r
l = l .or. j(p, q + 3, r + 6) .ne. 9.5 * p * q * r
101 continue
do 102, p = 1, 5
do 102, q = 4, 6
l = l .or. k(p, 1, q - 3) .ne. 19 + p + 7 + 3 * q
102 continue
do 110 z = 0, omp_get_num_threads () - 1
!$omp barrier
x = omp_get_thread_num ()
w = ''
if (z .eq. 0) w = 'thread0thr_number_0THREAD0THR_NUMBER_0'
if (z .eq. 1) w = 'thread1thr_number_1THREAD1THR_NUMBER_1'
if (z .eq. 2) w = 'thread2thr_number_2THREAD2THR_NUMBER_2'
if (z .eq. 3) w = 'thread3thr_number_3THREAD3THR_NUMBER_3'
if (z .eq. 4) w = 'thread4thr_number_4THREAD4THR_NUMBER_4'
if (z .eq. 5) w = 'thread5thr_number_5THREAD5THR_NUMBER_5'
if (x .eq. z) then
c = w(8:19)
d = w(1:7)
forall (p = 1:2, q = 3:5, r = 1:7) e(p, q, r) = 5 * x + p + q + 2 * r
forall (p = 1:2, q = 3:7, r = 1:7) f(p, q, r) = 25 * x + p + q + 2 * r
forall (p = 1:5, q = 3:7, p + q .le. 8) g(p, q) = w(8:19)
forall (p = 1:5, q = 3:7, p + q .gt. 8) g(p, q) = w(27:38)
forall (p = 1:5, q = 3:7, p + q .le. 8) h(p, q) = w(1:7)
forall (p = 1:5, q = 3:7, p + q .gt. 8) h(p, q) = w(20:26)
forall (p = 3:5, q = 2:6, r = 1:7) i(p - 2, q - 1, r) = (7.5 + x) * p * q * r
forall (p = 3:5, q = 2:6, r = 1:7) j(p, q + 3, r + 6) = (9.5 + x) * p * q * r
forall (p = 1:5, q = 7:7, r = 4:6) k(p, q - 6, r - 3) = 19 + x + p + q + 3 * r
s = w(20:26)
forall (p = 1:2, q = 3:5, r = 1:7) t(p, q, r) = -10 + x + p - q + 2 * r
forall (p = 1:2, q = 3:7, r = 1:7) u(p, q, r) = 30 - x - p + q - 2 * r
forall (p = 1:5, q = 3:7, p + q .le. 8) v(p, q) = w(1:7)
forall (p = 1:5, q = 3:7, p + q .gt. 8) v(p, q) = w(20:26)
end if
!$omp barrier
x = z
y = ''
if (x .eq. 0) y = '0'
if (x .eq. 1) y = '1'
if (x .eq. 2) y = '2'
if (x .eq. 3) y = '3'
if (x .eq. 4) y = '4'
if (x .eq. 5) y = '5'
l = l .or. w(7:7) .ne. y
l = l .or. w(19:19) .ne. y
l = l .or. w(26:26) .ne. y
l = l .or. w(38:38) .ne. y
l = l .or. c .ne. w(8:19)
l = l .or. d .ne. w(1:7)
l = l .or. s .ne. w(20:26)
do 103, p = 1, 2
do 103, q = 3, 7
do 103, r = 1, 7
if (q .lt. 6) l = l .or. e(p, q, r) .ne. 5 * x + p + q + 2 * r
l = l .or. f(p, q, r) .ne. 25 * x + p + q + 2 * r
if (r .lt. 6 .and. q + r .le. 8) l = l .or. g(r, q) .ne. w(8:19)
if (r .lt. 6 .and. q + r .gt. 8) l = l .or. g(r, q) .ne. w(27:38)
if (r .lt. 6 .and. q + r .le. 8) l = l .or. h(r, q) .ne. w(1:7)
if (r .lt. 6 .and. q + r .gt. 8) l = l .or. h(r, q) .ne. w(20:26)
if (q .lt. 6) l = l .or. t(p, q, r) .ne. -10 + x + p - q + 2 * r
l = l .or. u(p, q, r) .ne. 30 - x - p + q - 2 * r
if (r .lt. 6 .and. q + r .le. 8) l = l .or. v(r, q) .ne. w(1:7)
if (r .lt. 6 .and. q + r .gt. 8) l = l .or. v(r, q) .ne. w(20:26)
103 continue
do 104, p = 3, 5
do 104, q = 2, 6
do 104, r = 1, 7
l = l .or. i(p - 2, q - 1, r) .ne. (7.5 + x) * p * q * r
l = l .or. j(p, q + 3, r + 6) .ne. (9.5 + x) * p * q * r
104 continue
do 105, p = 1, 5
do 105, q = 4, 6
l = l .or. k(p, 1, q - 3) .ne. 19 + x + p + 7 + 3 * q
105 continue
110 continue
call check (size (e, 1), 2, l)
call check (size (e, 2), 3, l)
call check (size (e, 3), 7, l)
call check (size (e), 42, l)
call check (size (f, 1), 2, l)
call check (size (f, 2), 5, l)
call check (size (f, 3), 7, l)
call check (size (f), 70, l)
call check (size (g, 1), 5, l)
call check (size (g, 2), 5, l)
call check (size (g), 25, l)
call check (size (h, 1), 5, l)
call check (size (h, 2), 5, l)
call check (size (h), 25, l)
call check (size (i, 1), 3, l)
call check (size (i, 2), 5, l)
call check (size (i, 3), 7, l)
call check (size (i), 105, l)
call check (size (j, 1), 4, l)
call check (size (j, 2), 5, l)
call check (size (j, 3), 7, l)
call check (size (j), 140, l)
call check (size (k, 1), 5, l)
call check (size (k, 2), 1, l)
call check (size (k, 3), 3, l)
call check (size (k), 15, l)
!$omp end parallel
if (l) call abort
end subroutine foo
subroutine test
character (len = 12) :: c
character (len = 7) :: d
integer, dimension (2, 3:5, 7) :: e
integer, dimension (2, 3:7, 7) :: f
character (len = 12), dimension (5, 3:7) :: g
character (len = 7), dimension (5, 3:7) :: h
real, dimension (3:5, 2:6, 1:7) :: i
double precision, dimension (3:6, 2:6, 1:7) :: j
integer, dimension (1:5, 7:7, 4:6) :: k
integer :: p, q, r
c = 'abcdefghijkl'
d = 'ABCDEFG'
forall (p = 1:2, q = 3:5, r = 1:7) e(p, q, r) = 5 + p + q + 2 * r
forall (p = 1:2, q = 3:7, r = 1:7) f(p, q, r) = 25 + p + q + 2 * r
forall (p = 1:5, q = 3:7, p + q .le. 8) g(p, q) = '0123456789AB'
forall (p = 1:5, q = 3:7, p + q .gt. 8) g(p, q) = '9876543210ZY'
forall (p = 1:5, q = 3:7, p + q .le. 8) h(p, q) = '0123456'
forall (p = 1:5, q = 3:7, p + q .gt. 8) h(p, q) = '9876543'
forall (p = 3:5, q = 2:6, r = 1:7) i(p, q, r) = 7.5 * p * q * r
forall (p = 3:6, q = 2:6, r = 1:7) j(p, q, r) = 9.5 * p * q * r
forall (p = 1:5, q = 7:7, r = 4:6) k(p, q, r) = 19 + p + q + 3 * r
call foo (c, d, e, f, g, h, i, j, k, 7)
end subroutine test
end
| gpl-2.0 |
jchristopherson/linalg | examples/linalg_svd_example.f90 | 1 | 1091 | ! linalg_svd_example.f90
program example
use iso_fortran_env, only : int32, real64
use linalg_core
implicit none
! Variables
real(real64) :: a(3,2), s(2), u(3,3), vt(2,2), ac(3,2)
integer(int32) :: i
! Initialize the 3-by-2 matrix A
! | 2 1 |
! A = |-3 1 |
! |-1 1 |
a = reshape([2.0d0, -3.0d0, -1.0d0, 1.0d0, 1.0d0, 1.0d0], [3, 2])
! Compute the singular value decomposition of A. Notice, V**T is returned
! instead of V. Also note, A is overwritten.
call svd(a, s, u, vt)
! Display the results
print '(A)', "U ="
do i = 1, size(u, 1)
print *, u(i,:)
end do
print '(A)', "S ="
print '(F9.5)', (s(i), i = 1, size(a, 2))
print '(A)', "V**T ="
do i = 1, size(vt, 1)
print *, vt(i,:)
end do
! Compute U * S * V**T, but first establish S in full form
call diag_mtx_mult(.true., 1.0d0, s, vt) ! Compute: VT = S * V**T
ac = matmul(u(:,1:2), vt)
print '(A)', "U * S * V**T ="
do i = 1, size(ac, 1)
print *, ac(i,:)
end do
end program
| gpl-3.0 |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/function_optimize_10.f90 | 133 | 1371 | ! { dg-do run }
! PR 51858 - this used to generate wrong code.
! Original test case by Don Simons.
program main
implicit none
logical :: test1_ok
logical :: test2_ok
logical :: test3_ok
character(len=1):: charq
charq = 'c'
test1_ok = .true.
test2_ok = .false.
if (charq .eq. ' ') then
test1_ok = .false.
else if ((my_ichar(charq).ge.97 .and. my_ichar(charq).le.103)) then
test2_OK = .true.
end if
if ((.not. test1_ok) .or. (.not. test2_ok)) call abort
test1_ok = .true.
test2_ok = .true.
test3_ok = .false.
if (charq .eq. ' ') then
test1_ok = .false.
else if ((my_ichar(charq).lt.97 .or. my_ichar(charq).gt.103)) then
test2_ok = .false.
else if ((my_ichar(charq).ge.97 .and. my_ichar(charq).le.103)) then
test3_ok = .true.
end if
if ((.not. test1_ok) .or. (.not. test2_ok) .or. (.not. test3_ok)) call abort
test1_ok = .true.
test2_ok = .true.
test3_ok = .false.
if (charq .eq. ' ') then
test1_ok = .false.
else if ((my_ichar(charq).lt.97 .or. my_ichar(charq).gt.103)) then
test2_ok = .false.
else
test3_ok = .true.
end if
if ((.not. test1_ok) .or. (.not. test2_ok) .or. (.not. test3_ok)) call abort
contains
pure function my_ichar(c)
integer :: my_ichar
character(len=1), intent(in) :: c
my_ichar = ichar(c)
end function my_ichar
end program main
| gpl-2.0 |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/g77/970125-0.f | 202 | 1528 | c { dg-do compile }
c
c Following line added on transfer to gfortran testsuite
c { dg-excess-errors "" }
c
C JCB comments:
C g77 doesn't accept the added line "integer(kind=7) ..." --
C it crashes!
C
C It's questionable that g77 DTRT with regarding to passing
C %LOC() as an argument (thus by reference) and the new global
C analysis. I need to look into that further; my feeling is that
C passing %LOC() as an argument should be treated like passing an
C INTEGER(KIND=7) by reference, and no more specially than that
C (and that INTEGER(KIND=7) should be permitted as equivalent to
C INTEGER(KIND=1), INTEGER(KIND=2), or whatever, depending on the
C system's pointer size).
C
C The back end *still* has a bug here, which should be fixed,
C because, currently, what g77 is passing to it is, IMO, correct.
C No options:
C ../../egcs/gcc/f/info.c:259: failed assertion `ffeinfo_types_[basictype][kindtype] != NULL'
C -fno-globals -O:
C ../../egcs/gcc/expr.c:7291: Internal compiler error in function expand_expr
c Frontend bug fixed by JCB 1998-06-01 com.c &c changes.
integer i4
integer(kind=8) i8
integer(kind=8) max4
data max4/2147483647/
i4 = %loc(i4)
i8 = %loc(i8)
print *, max4
print *, i4, %loc(i4)
print *, i8, %loc(i8)
call foo(i4, %loc(i4), i8, %loc(i8))
end
subroutine foo(i4, i4a, i8, i8a)
integer(kind=7) i4a, i8a
integer(kind=8) i8
print *, i4, i4a
print *, i8, i8a
end
| gpl-2.0 |
luckti/barostat | src/AddBC.f90 | 1 | 11615 |
!This file is used to add some special Boundary condition
!-----------------------------------------------------
! Extract a pipe from an original cuboid
!-----------------------------------------------------
subroutine PipeAdd
implicit none
include 'dpdflow.h'
integer n, k
integer pnf,nDf,nCf
integer nwall, nfluid,nDfluid,nCfluid
real*8 prad, prdw, prad2, prdw2, pryz, pryz2
real*8,dimension(:,:), allocatable :: trw,twn,trf,trv,tra, tDrf, tDrv, tDra,tCrf, tCrv, tCra
pnf=nAtom-nChainend+nWallAtom+1
nDf=nDpEnd-nWallAtom+1
nCf=nChainend-nDpEnd+1
allocate(trw(pnf, NDIM), twn(pnf, NDIM), trf(pnf, NDIM), trv(pnf, NDIM), tra(pnf, NDIM))
allocate(tDrf(nDf, NDIM), tDrv(nDf, NDIM), tDra(nDf, NDIM))
allocate(tCrf(nCf, NDIM), tCrv(nCf, NDIM), tCra(nCf, NDIM))
prad=(min(region(2),region(3)))/2.-2.*gap(1)
prdw = prad + 2.0*gap(1)
prad2 = prad**2
prdw2 = prdw**2
nwall = 0
nfluid = 0
nDfluid = 0
nCfluid = 0
do n = 1, nAtom
pryz2 = r(n,2)**2 + r(n,3)**2
if(pryz2 .ge. prad2 .and. pryz2 .le. prdw2) then
if(n .gt. nWallAtom .and.n .lt. nDpEnd+1) then
print*,'error: the droplet contained in the pipe so that switched into wall '
print*,' n = ', n
print*, 'r(n) = ', (r(n,k), k = 1, 3)
pause
elseif(n .gt. nDpEnd .and.n .lt. nChainend+1)then
print*,'error: the chain contained in the pipe so that switched into wall '
print*,' n = ', n
print*, 'r(n) = ', (r(n,k), k = 1, 3)
pause
endif
nwall = nwall + 1
pryz = sqrt(pryz2)
do k = 1, NDIM
trw(nwall,k) = r(n,k)
enddo
twn(nWall, 1) = 0.
twn(nWall, 2) = -trw(nwall, 2)/pryz
twn(nwall, 3) = -trw(nwall, 3)/pryz
elseif(pryz2 .lt. prad2.and.(n .gt. nWallAtom .and. n.lt. nDpEnd+1)) then
nDfluid = nDfluid + 1
do k = 1, NDIM
tDrf(nDfluid,k) = r(n,k)
tDrv(nDfluid,k) = rv(n,k)
tDra(nDfluid,k) = ra(n,k)
enddo
elseif(pryz2 .lt. prad2 .and.(n .gt. nDpEnd .and. n.lt. nChainend+1)) then
nCfluid = nCfluid + 1
do k = 1, NDIM
tCrf(nCfluid,k) = r(n,k)
tCrv(nCfluid,k) = rv(n,k)
tCra(nCfluid,k) = ra(n,k)
enddo
elseif(pryz2 .lt. prad2.and. n.gt.nChainend) then
nfluid = nfluid + 1
do k = 1, NDIM
trf(nfluid,k) = r(n,k)
trv(nfluid,k) = rv(n,k)
tra(nfluid,k) = ra(n,k)
enddo
endif
enddo
nWallAtom=nwall
nDpEnd=nWallAtom+nDfluid
nChainend=nDpEnd+nCfluid
nAtom=nChainend+nfluid
do n =1, nAtom
do k = 1, NDIM
if (n.le.nWallAtom)then
r(n, k) = trw(n,k)
wn(n, k) = twn(n,k)
rv(n, k) = 0.
ra(n, k) = 0.
elseif(n.gt.nWallAtom.and.n.le.nDpEnd)then
r(n, k) = tDrf(n-nWallAtom,k)
rv(n, k) = tDrv(n-nWallAtom,k)
ra(n, k) = tDra(n-nWallAtom,k)
elseif(n.gt.nDpEnd.and.n.le.nChainend)then
r(n, k) = tCrf(n-nDpEnd,k)
rv(n, k) = tCrv(n-nDpEnd,k)
ra(n, k) = tCra(n-nDpEnd,k)
else
r(n, k) = trf(n-nChainend,k)
rv(n, k) = trv(n-nChainend,k)
ra(n, k) = tra(n-nChainend,k)
endif
enddo
enddo
nStartAtom = 1
PNDIM = 1
! call ouptParticleSituation
! nDpEnd = nWallAtom
! nChainend = nWallAtom
! write(30,'(//'' Coordinates of Wall Particles'')')
! write(30,'(2x, ''n'', 6x,''x'', 8x, ''y'', 8x, ''z'', 8x, &
! ''nx'', 7x, ''ny'', 7x, ''nz'')')
! do n = 1, nWallAtom
! enddo
! write(30,'(//'' Coordinates of Simple Particles''/)')
! do n = nChainend + 1, nAtom
! write(30,'(i6, 3f9.4)') n, (r(n,i), i = 1,3)
!enddo
deallocate(trw, twn, trf, trv, tra)
deallocate(tDrf, tDrv, tDra)
deallocate(tCrf, tCrv, tCra)
end
!----------------------------------------------------------------------------------------------------------
subroutine MidPlaneAdd
implicit none
include 'dpdflow.h'
integer n, k
integer pnf,nDf,nCf
integer nwall, nfluid,nDfluid,nCfluid
real*8 prad, prdw, prad2, prdw2, pryz, pryz2, bdp
real*8,dimension(:,:), allocatable :: trw,twn,trf,trv,tra, tDrf, tDrv, tDra,tCrf, tCrv, tCra
pnf=nAtom-nChainend+nWallAtom+1
nDf=nDpEnd-nWallAtom+1
nCf=nChainend-nDpEnd+1
allocate(trw(pnf, NDIM), twn(pnf, NDIM), trf(pnf, NDIM), trv(pnf, NDIM), tra(pnf, NDIM))
allocate(tDrf(nDf, NDIM), tDrv(nDf, NDIM), tDra(nDf, NDIM))
allocate(tCrf(nCf, NDIM), tCrv(nCf, NDIM), tCra(nCf, NDIM))
bdp=2
prad=RdsDp+bdp
prdw = prad + 2.0*gap(3)
prad2 = prad**2
prdw2 = prdw**2
nwall = 0
nfluid = 0
nDfluid = 0
nCfluid = 0
do n = 1, nAtom
pryz2 = r(n,3)**2
if(pryz2 .ge. prad2 .and. pryz2 .le. prdw2 .and.r(n,3) > 0) then
if(n .gt. nWallAtom .and.n .lt. nDpEnd+1) then
print*,'error: the droplet contained in the pipe so that switched into wall '
print*,' n = ', n
print*, 'r(n) = ', (r(n,k), k = 1, 3)
pause
elseif(n .gt. nDpEnd .and.n .lt. nChainend+1)then
print*,'error: the chain contained in the pipe so that switched into wall '
print*,' n = ', n
print*, 'r(n) = ', (r(n,k), k = 1, 3)
pause
endif
nwall = nwall + 1
pryz = sqrt(pryz2)
do k = 1, NDIM
trw(nwall,k) = r(n,k)
enddo
twn(nWall, 1) = 0.
twn(nWall, 2) = -trw(nwall, 2)/pryz
twn(nwall, 3) = -trw(nwall, 3)/pryz
elseif(n .gt. nWallAtom .and. n.lt. nDpEnd+1) then
nDfluid = nDfluid + 1
do k = 1, NDIM
tDrf(nDfluid,k) = r(n,k)
tDrv(nDfluid,k) = rv(n,k)
tDra(nDfluid,k) = ra(n,k)
enddo
elseif(n .gt. nDpEnd .and. n.lt. nChainend+1) then
nCfluid = nCfluid + 1
do k = 1, NDIM
tCrf(nCfluid,k) = r(n,k)
tCrv(nCfluid,k) = rv(n,k)
tCra(nCfluid,k) = ra(n,k)
enddo
elseif(n.gt.nChainend) then
nfluid = nfluid + 1
do k = 1, NDIM
trf(nfluid,k) = r(n,k)
trv(nfluid,k) = rv(n,k)
tra(nfluid,k) = ra(n,k)
enddo
endif
enddo
nWallAtom=nwall
nDpEnd=nWallAtom+nDfluid
nChainend=nDpEnd+nCfluid
nAtom=nChainend+nfluid
do n =1, nAtom
do k = 1, NDIM
if (n.le.nWallAtom)then
r(n, k) = trw(n,k)
wn(n, k) = twn(n,k)
rv(n, k) = 0.
ra(n, k) = 0.
elseif(n.gt.nWallAtom.and.n.le.nDpEnd)then
r(n, k) = tDrf(n-nWallAtom,k)
rv(n, k) = tDrv(n-nWallAtom,k)
ra(n, k) = tDra(n-nWallAtom,k)
elseif(n.gt.nDpEnd.and.n.le.nChainend)then
r(n, k) = tCrf(n-nDpEnd,k)
rv(n, k) = tCrv(n-nDpEnd,k)
ra(n, k) = tCra(n-nDpEnd,k)
else
r(n, k) = trf(n-nChainend,k)
rv(n, k) = trv(n-nChainend,k)
ra(n, k) = tra(n-nChainend,k)
endif
enddo
enddo
nStartAtom = 1
PNDIM = 3
! call ouptParticleSituation
deallocate(trw, twn, trf, trv, tra)
deallocate(tDrf, tDrv, tDra)
deallocate(tCrf, tCrv, tCra)
end
!----------------------------------------------------------------------------------------------------------
subroutine DigCentreBubbleGap
implicit none
include 'dpdflow.h'
integer n, k
integer pnf,nDf,nCf,dbf
integer nfluid,nDfluid,nCfluid
real*8 bubbleR,pxyz2
logical fexist
real*8,dimension(:,:), allocatable :: trf,trv,tra, tDrf, tDrv, tDra,tCrf, tCrv, tCra
pnf=nAtom-nChainend+1
nDf=nDpEnd-nWallAtom+1
nCf=nChainend-nDpEnd+1
allocate(trf(pnf, NDIM), trv(pnf, NDIM), tra(pnf, NDIM))
allocate(tDrf(nDf, NDIM), tDrv(nDf, NDIM), tDra(nDf, NDIM))
allocate(tCrf(nCf, NDIM), tCrv(nCf, NDIM), tCra(nCf, NDIM))
1 nfluid = 0
nDfluid = 0
nCfluid = 0
dbf = 41
inquire(file= './data/digBubbleRadius.dat',exist=fexist)
if(fexist) then
open(dbf,file= './data/digBubbleRadius.dat')
read(dbf,*)
read(dbf,*) bubbleR
print*,'The bubble radius is:', bubbleR
else
write(*,*) 'please input the bubble radius which you want to dig :'
read(*,*) bubbleR
open(dbf,file= './data/digBubbleRadius.dat')
write(dbf,*) 'Bubble radius'
write(dbf,*) bubbleR
endif
do n = 1, nAtom
pxyz2 = r(n,3)**2+r(n,2)**2+r(n,1)**2
if(n .le. nChainend .and. pxyz2 .le. bubbleR*bubbleR) then
close(dbf)
print*,'The bubble radius so big that contain the no fluid atom.'
write(*,*) 'please input the bubble radius which you want to dig :'
open(dbf,file= './data/digBubbleRadius.dat')
read(*,*) bubbleR
write(dbf,*) 'Bubble radius'
write(dbf,*) bubbleR
goto 1
elseif(n .gt. nWallAtom .and. n.lt. nDpEnd+1) then
nDfluid = nDfluid + 1
do k = 1, NDIM
tDrf(nDfluid,k) = r(n,k)
tDrv(nDfluid,k) = rv(n,k)
tDra(nDfluid,k) = ra(n,k)
enddo
elseif(n .gt. nDpEnd .and. n.lt. nChainend+1) then
nCfluid = nCfluid + 1
do k = 1, NDIM
tCrf(nCfluid,k) = r(n,k)
tCrv(nCfluid,k) = rv(n,k)
tCra(nCfluid,k) = ra(n,k)
enddo
elseif(pxyz2 .ge. bubbleR*bubbleR .and. n.gt.nChainend) then
nfluid = nfluid + 1
do k = 1, NDIM
trf(nfluid,k) = r(n,k)
trv(nfluid,k) = rv(n,k)
tra(nfluid,k) = ra(n,k)
enddo
endif
enddo
nDpEnd=nWallAtom+nDfluid
nChainend=nDpEnd+nCfluid
nAtom=nChainend+nfluid
do n =1, nAtom
do k = 1, NDIM
if(n.gt.nWallAtom.and.n.le.nDpEnd)then
r(n, k) = tDrf(n-nWallAtom,k)
rv(n, k) = tDrv(n-nWallAtom,k)
ra(n, k) = tDra(n-nWallAtom,k)
elseif(n.gt.nDpEnd.and.n.le.nChainend)then
r(n, k) = tCrf(n-nDpEnd,k)
rv(n, k) = tCrv(n-nDpEnd,k)
ra(n, k) = tCra(n-nDpEnd,k)
elseif(n.gt.nChainend) then
r(n, k) = trf(n-nChainend,k)
rv(n, k) = trv(n-nChainend,k)
ra(n, k) = tra(n-nChainend,k)
endif
enddo
enddo
nStartAtom = nWallAtom
PNDIM = 0
! call ouptParticleSituation
deallocate(trf, trv, tra)
deallocate(tDrf, tDrv, tDra)
deallocate(tCrf, tCrv, tCra)
close(dbf)
end | gpl-3.0 |
jeffrey-newman/Inundate-landscape-fluvial-bathtub | v1/eigen/blas/sspmv.f | 184 | 7974 | SUBROUTINE SSPMV(UPLO,N,ALPHA,AP,X,INCX,BETA,Y,INCY)
* .. Scalar Arguments ..
REAL ALPHA,BETA
INTEGER INCX,INCY,N
CHARACTER UPLO
* ..
* .. Array Arguments ..
REAL AP(*),X(*),Y(*)
* ..
*
* Purpose
* =======
*
* SSPMV performs the matrix-vector operation
*
* y := alpha*A*x + beta*y,
*
* where alpha and beta are scalars, x and y are n element vectors and
* A is an n by n symmetric matrix, supplied in packed form.
*
* Arguments
* ==========
*
* UPLO - CHARACTER*1.
* On entry, UPLO specifies whether the upper or lower
* triangular part of the matrix A is supplied in the packed
* array AP as follows:
*
* UPLO = 'U' or 'u' The upper triangular part of A is
* supplied in AP.
*
* UPLO = 'L' or 'l' The lower triangular part of A is
* supplied in AP.
*
* Unchanged on exit.
*
* N - INTEGER.
* On entry, N specifies the order of the matrix A.
* N must be at least zero.
* Unchanged on exit.
*
* ALPHA - REAL .
* On entry, ALPHA specifies the scalar alpha.
* Unchanged on exit.
*
* AP - REAL array of DIMENSION at least
* ( ( n*( n + 1 ) )/2 ).
* Before entry with UPLO = 'U' or 'u', the array AP must
* contain the upper triangular part of the symmetric matrix
* packed sequentially, column by column, so that AP( 1 )
* contains a( 1, 1 ), AP( 2 ) and AP( 3 ) contain a( 1, 2 )
* and a( 2, 2 ) respectively, and so on.
* Before entry with UPLO = 'L' or 'l', the array AP must
* contain the lower triangular part of the symmetric matrix
* packed sequentially, column by column, so that AP( 1 )
* contains a( 1, 1 ), AP( 2 ) and AP( 3 ) contain a( 2, 1 )
* and a( 3, 1 ) respectively, and so on.
* Unchanged on exit.
*
* X - REAL array of dimension at least
* ( 1 + ( n - 1 )*abs( INCX ) ).
* Before entry, the incremented array X must contain the n
* element vector x.
* Unchanged on exit.
*
* INCX - INTEGER.
* On entry, INCX specifies the increment for the elements of
* X. INCX must not be zero.
* Unchanged on exit.
*
* BETA - REAL .
* On entry, BETA specifies the scalar beta. When BETA is
* supplied as zero then Y need not be set on input.
* Unchanged on exit.
*
* Y - REAL array of dimension at least
* ( 1 + ( n - 1 )*abs( INCY ) ).
* Before entry, the incremented array Y must contain the n
* element vector y. On exit, Y is overwritten by the updated
* vector y.
*
* INCY - INTEGER.
* On entry, INCY specifies the increment for the elements of
* Y. INCY must not be zero.
* Unchanged on exit.
*
* Further Details
* ===============
*
* Level 2 Blas routine.
*
* -- Written on 22-October-1986.
* Jack Dongarra, Argonne National Lab.
* Jeremy Du Croz, Nag Central Office.
* Sven Hammarling, Nag Central Office.
* Richard Hanson, Sandia National Labs.
*
* =====================================================================
*
* .. Parameters ..
REAL ONE,ZERO
PARAMETER (ONE=1.0E+0,ZERO=0.0E+0)
* ..
* .. Local Scalars ..
REAL TEMP1,TEMP2
INTEGER I,INFO,IX,IY,J,JX,JY,K,KK,KX,KY
* ..
* .. External Functions ..
LOGICAL LSAME
EXTERNAL LSAME
* ..
* .. External Subroutines ..
EXTERNAL XERBLA
* ..
*
* Test the input parameters.
*
INFO = 0
IF (.NOT.LSAME(UPLO,'U') .AND. .NOT.LSAME(UPLO,'L')) THEN
INFO = 1
ELSE IF (N.LT.0) THEN
INFO = 2
ELSE IF (INCX.EQ.0) THEN
INFO = 6
ELSE IF (INCY.EQ.0) THEN
INFO = 9
END IF
IF (INFO.NE.0) THEN
CALL XERBLA('SSPMV ',INFO)
RETURN
END IF
*
* Quick return if possible.
*
IF ((N.EQ.0) .OR. ((ALPHA.EQ.ZERO).AND. (BETA.EQ.ONE))) RETURN
*
* Set up the start points in X and Y.
*
IF (INCX.GT.0) THEN
KX = 1
ELSE
KX = 1 - (N-1)*INCX
END IF
IF (INCY.GT.0) THEN
KY = 1
ELSE
KY = 1 - (N-1)*INCY
END IF
*
* Start the operations. In this version the elements of the array AP
* are accessed sequentially with one pass through AP.
*
* First form y := beta*y.
*
IF (BETA.NE.ONE) THEN
IF (INCY.EQ.1) THEN
IF (BETA.EQ.ZERO) THEN
DO 10 I = 1,N
Y(I) = ZERO
10 CONTINUE
ELSE
DO 20 I = 1,N
Y(I) = BETA*Y(I)
20 CONTINUE
END IF
ELSE
IY = KY
IF (BETA.EQ.ZERO) THEN
DO 30 I = 1,N
Y(IY) = ZERO
IY = IY + INCY
30 CONTINUE
ELSE
DO 40 I = 1,N
Y(IY) = BETA*Y(IY)
IY = IY + INCY
40 CONTINUE
END IF
END IF
END IF
IF (ALPHA.EQ.ZERO) RETURN
KK = 1
IF (LSAME(UPLO,'U')) THEN
*
* Form y when AP contains the upper triangle.
*
IF ((INCX.EQ.1) .AND. (INCY.EQ.1)) THEN
DO 60 J = 1,N
TEMP1 = ALPHA*X(J)
TEMP2 = ZERO
K = KK
DO 50 I = 1,J - 1
Y(I) = Y(I) + TEMP1*AP(K)
TEMP2 = TEMP2 + AP(K)*X(I)
K = K + 1
50 CONTINUE
Y(J) = Y(J) + TEMP1*AP(KK+J-1) + ALPHA*TEMP2
KK = KK + J
60 CONTINUE
ELSE
JX = KX
JY = KY
DO 80 J = 1,N
TEMP1 = ALPHA*X(JX)
TEMP2 = ZERO
IX = KX
IY = KY
DO 70 K = KK,KK + J - 2
Y(IY) = Y(IY) + TEMP1*AP(K)
TEMP2 = TEMP2 + AP(K)*X(IX)
IX = IX + INCX
IY = IY + INCY
70 CONTINUE
Y(JY) = Y(JY) + TEMP1*AP(KK+J-1) + ALPHA*TEMP2
JX = JX + INCX
JY = JY + INCY
KK = KK + J
80 CONTINUE
END IF
ELSE
*
* Form y when AP contains the lower triangle.
*
IF ((INCX.EQ.1) .AND. (INCY.EQ.1)) THEN
DO 100 J = 1,N
TEMP1 = ALPHA*X(J)
TEMP2 = ZERO
Y(J) = Y(J) + TEMP1*AP(KK)
K = KK + 1
DO 90 I = J + 1,N
Y(I) = Y(I) + TEMP1*AP(K)
TEMP2 = TEMP2 + AP(K)*X(I)
K = K + 1
90 CONTINUE
Y(J) = Y(J) + ALPHA*TEMP2
KK = KK + (N-J+1)
100 CONTINUE
ELSE
JX = KX
JY = KY
DO 120 J = 1,N
TEMP1 = ALPHA*X(JX)
TEMP2 = ZERO
Y(JY) = Y(JY) + TEMP1*AP(KK)
IX = JX
IY = JY
DO 110 K = KK + 1,KK + N - J
IX = IX + INCX
IY = IY + INCY
Y(IY) = Y(IY) + TEMP1*AP(K)
TEMP2 = TEMP2 + AP(K)*X(IX)
110 CONTINUE
Y(JY) = Y(JY) + ALPHA*TEMP2
JX = JX + INCX
JY = JY + INCY
KK = KK + (N-J+1)
120 CONTINUE
END IF
END IF
*
RETURN
*
* End of SSPMV .
*
END
| gpl-3.0 |
henriasv/lammps | lib/linalg/dgemm.f | 68 | 11319 | *> \brief \b DGEMM
*
* =========== DOCUMENTATION ===========
*
* Online html documentation available at
* http://www.netlib.org/lapack/explore-html/
*
* Definition:
* ===========
*
* SUBROUTINE DGEMM(TRANSA,TRANSB,M,N,K,ALPHA,A,LDA,B,LDB,BETA,C,LDC)
*
* .. Scalar Arguments ..
* DOUBLE PRECISION ALPHA,BETA
* INTEGER K,LDA,LDB,LDC,M,N
* CHARACTER TRANSA,TRANSB
* ..
* .. Array Arguments ..
* DOUBLE PRECISION A(LDA,*),B(LDB,*),C(LDC,*)
* ..
*
*
*> \par Purpose:
* =============
*>
*> \verbatim
*>
*> DGEMM performs one of the matrix-matrix operations
*>
*> C := alpha*op( A )*op( B ) + beta*C,
*>
*> where op( X ) is one of
*>
*> op( X ) = X or op( X ) = X**T,
*>
*> alpha and beta are scalars, and A, B and C are matrices, with op( A )
*> an m by k matrix, op( B ) a k by n matrix and C an m by n matrix.
*> \endverbatim
*
* Arguments:
* ==========
*
*> \param[in] TRANSA
*> \verbatim
*> TRANSA is CHARACTER*1
*> On entry, TRANSA specifies the form of op( A ) to be used in
*> the matrix multiplication as follows:
*>
*> TRANSA = 'N' or 'n', op( A ) = A.
*>
*> TRANSA = 'T' or 't', op( A ) = A**T.
*>
*> TRANSA = 'C' or 'c', op( A ) = A**T.
*> \endverbatim
*>
*> \param[in] TRANSB
*> \verbatim
*> TRANSB is CHARACTER*1
*> On entry, TRANSB specifies the form of op( B ) to be used in
*> the matrix multiplication as follows:
*>
*> TRANSB = 'N' or 'n', op( B ) = B.
*>
*> TRANSB = 'T' or 't', op( B ) = B**T.
*>
*> TRANSB = 'C' or 'c', op( B ) = B**T.
*> \endverbatim
*>
*> \param[in] M
*> \verbatim
*> M is INTEGER
*> On entry, M specifies the number of rows of the matrix
*> op( A ) and of the matrix C. M must be at least zero.
*> \endverbatim
*>
*> \param[in] N
*> \verbatim
*> N is INTEGER
*> On entry, N specifies the number of columns of the matrix
*> op( B ) and the number of columns of the matrix C. N must be
*> at least zero.
*> \endverbatim
*>
*> \param[in] K
*> \verbatim
*> K is INTEGER
*> On entry, K specifies the number of columns of the matrix
*> op( A ) and the number of rows of the matrix op( B ). K must
*> be at least zero.
*> \endverbatim
*>
*> \param[in] ALPHA
*> \verbatim
*> ALPHA is DOUBLE PRECISION.
*> On entry, ALPHA specifies the scalar alpha.
*> \endverbatim
*>
*> \param[in] A
*> \verbatim
*> A is DOUBLE PRECISION array of DIMENSION ( LDA, ka ), where ka is
*> k when TRANSA = 'N' or 'n', and is m otherwise.
*> Before entry with TRANSA = 'N' or 'n', the leading m by k
*> part of the array A must contain the matrix A, otherwise
*> the leading k by m part of the array A must contain the
*> matrix A.
*> \endverbatim
*>
*> \param[in] LDA
*> \verbatim
*> LDA is INTEGER
*> On entry, LDA specifies the first dimension of A as declared
*> in the calling (sub) program. When TRANSA = 'N' or 'n' then
*> LDA must be at least max( 1, m ), otherwise LDA must be at
*> least max( 1, k ).
*> \endverbatim
*>
*> \param[in] B
*> \verbatim
*> B is DOUBLE PRECISION array of DIMENSION ( LDB, kb ), where kb is
*> n when TRANSB = 'N' or 'n', and is k otherwise.
*> Before entry with TRANSB = 'N' or 'n', the leading k by n
*> part of the array B must contain the matrix B, otherwise
*> the leading n by k part of the array B must contain the
*> matrix B.
*> \endverbatim
*>
*> \param[in] LDB
*> \verbatim
*> LDB is INTEGER
*> On entry, LDB specifies the first dimension of B as declared
*> in the calling (sub) program. When TRANSB = 'N' or 'n' then
*> LDB must be at least max( 1, k ), otherwise LDB must be at
*> least max( 1, n ).
*> \endverbatim
*>
*> \param[in] BETA
*> \verbatim
*> BETA is DOUBLE PRECISION.
*> On entry, BETA specifies the scalar beta. When BETA is
*> supplied as zero then C need not be set on input.
*> \endverbatim
*>
*> \param[in,out] C
*> \verbatim
*> C is DOUBLE PRECISION array of DIMENSION ( LDC, n ).
*> Before entry, the leading m by n part of the array C must
*> contain the matrix C, except when beta is zero, in which
*> case C need not be set on entry.
*> On exit, the array C is overwritten by the m by n matrix
*> ( alpha*op( A )*op( B ) + beta*C ).
*> \endverbatim
*>
*> \param[in] LDC
*> \verbatim
*> LDC is INTEGER
*> On entry, LDC specifies the first dimension of C as declared
*> in the calling (sub) program. LDC must be at least
*> max( 1, m ).
*> \endverbatim
*
* Authors:
* ========
*
*> \author Univ. of Tennessee
*> \author Univ. of California Berkeley
*> \author Univ. of Colorado Denver
*> \author NAG Ltd.
*
*> \date November 2011
*
*> \ingroup double_blas_level3
*
*> \par Further Details:
* =====================
*>
*> \verbatim
*>
*> Level 3 Blas routine.
*>
*> -- Written on 8-February-1989.
*> Jack Dongarra, Argonne National Laboratory.
*> Iain Duff, AERE Harwell.
*> Jeremy Du Croz, Numerical Algorithms Group Ltd.
*> Sven Hammarling, Numerical Algorithms Group Ltd.
*> \endverbatim
*>
* =====================================================================
SUBROUTINE DGEMM(TRANSA,TRANSB,M,N,K,ALPHA,A,LDA,B,LDB,BETA,C,LDC)
*
* -- Reference BLAS level3 routine (version 3.4.0) --
* -- Reference BLAS is a software package provided by Univ. of Tennessee, --
* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
* November 2011
*
* .. Scalar Arguments ..
DOUBLE PRECISION ALPHA,BETA
INTEGER K,LDA,LDB,LDC,M,N
CHARACTER TRANSA,TRANSB
* ..
* .. Array Arguments ..
DOUBLE PRECISION A(LDA,*),B(LDB,*),C(LDC,*)
* ..
*
* =====================================================================
*
* .. External Functions ..
LOGICAL LSAME
EXTERNAL LSAME
* ..
* .. External Subroutines ..
EXTERNAL XERBLA
* ..
* .. Intrinsic Functions ..
INTRINSIC MAX
* ..
* .. Local Scalars ..
DOUBLE PRECISION TEMP
INTEGER I,INFO,J,L,NCOLA,NROWA,NROWB
LOGICAL NOTA,NOTB
* ..
* .. Parameters ..
DOUBLE PRECISION ONE,ZERO
PARAMETER (ONE=1.0D+0,ZERO=0.0D+0)
* ..
*
* Set NOTA and NOTB as true if A and B respectively are not
* transposed and set NROWA, NCOLA and NROWB as the number of rows
* and columns of A and the number of rows of B respectively.
*
NOTA = LSAME(TRANSA,'N')
NOTB = LSAME(TRANSB,'N')
IF (NOTA) THEN
NROWA = M
NCOLA = K
ELSE
NROWA = K
NCOLA = M
END IF
IF (NOTB) THEN
NROWB = K
ELSE
NROWB = N
END IF
*
* Test the input parameters.
*
INFO = 0
IF ((.NOT.NOTA) .AND. (.NOT.LSAME(TRANSA,'C')) .AND.
+ (.NOT.LSAME(TRANSA,'T'))) THEN
INFO = 1
ELSE IF ((.NOT.NOTB) .AND. (.NOT.LSAME(TRANSB,'C')) .AND.
+ (.NOT.LSAME(TRANSB,'T'))) THEN
INFO = 2
ELSE IF (M.LT.0) THEN
INFO = 3
ELSE IF (N.LT.0) THEN
INFO = 4
ELSE IF (K.LT.0) THEN
INFO = 5
ELSE IF (LDA.LT.MAX(1,NROWA)) THEN
INFO = 8
ELSE IF (LDB.LT.MAX(1,NROWB)) THEN
INFO = 10
ELSE IF (LDC.LT.MAX(1,M)) THEN
INFO = 13
END IF
IF (INFO.NE.0) THEN
CALL XERBLA('DGEMM ',INFO)
RETURN
END IF
*
* Quick return if possible.
*
IF ((M.EQ.0) .OR. (N.EQ.0) .OR.
+ (((ALPHA.EQ.ZERO).OR. (K.EQ.0)).AND. (BETA.EQ.ONE))) RETURN
*
* And if alpha.eq.zero.
*
IF (ALPHA.EQ.ZERO) THEN
IF (BETA.EQ.ZERO) THEN
DO 20 J = 1,N
DO 10 I = 1,M
C(I,J) = ZERO
10 CONTINUE
20 CONTINUE
ELSE
DO 40 J = 1,N
DO 30 I = 1,M
C(I,J) = BETA*C(I,J)
30 CONTINUE
40 CONTINUE
END IF
RETURN
END IF
*
* Start the operations.
*
IF (NOTB) THEN
IF (NOTA) THEN
*
* Form C := alpha*A*B + beta*C.
*
DO 90 J = 1,N
IF (BETA.EQ.ZERO) THEN
DO 50 I = 1,M
C(I,J) = ZERO
50 CONTINUE
ELSE IF (BETA.NE.ONE) THEN
DO 60 I = 1,M
C(I,J) = BETA*C(I,J)
60 CONTINUE
END IF
DO 80 L = 1,K
IF (B(L,J).NE.ZERO) THEN
TEMP = ALPHA*B(L,J)
DO 70 I = 1,M
C(I,J) = C(I,J) + TEMP*A(I,L)
70 CONTINUE
END IF
80 CONTINUE
90 CONTINUE
ELSE
*
* Form C := alpha*A**T*B + beta*C
*
DO 120 J = 1,N
DO 110 I = 1,M
TEMP = ZERO
DO 100 L = 1,K
TEMP = TEMP + A(L,I)*B(L,J)
100 CONTINUE
IF (BETA.EQ.ZERO) THEN
C(I,J) = ALPHA*TEMP
ELSE
C(I,J) = ALPHA*TEMP + BETA*C(I,J)
END IF
110 CONTINUE
120 CONTINUE
END IF
ELSE
IF (NOTA) THEN
*
* Form C := alpha*A*B**T + beta*C
*
DO 170 J = 1,N
IF (BETA.EQ.ZERO) THEN
DO 130 I = 1,M
C(I,J) = ZERO
130 CONTINUE
ELSE IF (BETA.NE.ONE) THEN
DO 140 I = 1,M
C(I,J) = BETA*C(I,J)
140 CONTINUE
END IF
DO 160 L = 1,K
IF (B(J,L).NE.ZERO) THEN
TEMP = ALPHA*B(J,L)
DO 150 I = 1,M
C(I,J) = C(I,J) + TEMP*A(I,L)
150 CONTINUE
END IF
160 CONTINUE
170 CONTINUE
ELSE
*
* Form C := alpha*A**T*B**T + beta*C
*
DO 200 J = 1,N
DO 190 I = 1,M
TEMP = ZERO
DO 180 L = 1,K
TEMP = TEMP + A(L,I)*B(J,L)
180 CONTINUE
IF (BETA.EQ.ZERO) THEN
C(I,J) = ALPHA*TEMP
ELSE
C(I,J) = ALPHA*TEMP + BETA*C(I,J)
END IF
190 CONTINUE
200 CONTINUE
END IF
END IF
*
RETURN
*
* End of DGEMM .
*
END
| gpl-2.0 |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/direct_io_10.f | 174 | 1266 | ! { dg-do run }
! pr35699 run-time abort writing zero sized section to direct access file
program directio
call qi0010 ( 10, 1, 2, 3, 4, 9, 2)
end
subroutine qi0010 (nf10, nf1, nf2, nf3, nf4,nf9, np2)
character(10) bda(nf10)
character(10) bda1(nf10), bval
integer j_len
bda1(1) = 'x'
do i = 2,10
bda1(i) = 'x'//bda1(i-1)
enddo
bda = 'unread'
inquire(iolength = j_len) bda1(nf1:nf10:nf2), bda1(nf4:nf3),
$ bda1(nf2:nf10:nf2)
open (unit=48,
$ access='direct',
$ status='scratch',
$ recl = j_len,
$ iostat = istat,
$ form='unformatted',
$ action='readwrite')
write (48,iostat = istat, rec = 3) bda1(nf1:nf10:nf2),
$ bda1(nf4:nf3), bda1(nf2:nf10:nf2)
if ( istat .ne. 0) then
call abort
endif
istat = -314
read (48,iostat = istat, rec = np2+1) bda(nf1:nf9:nf2),
$ bda(nf4:nf3), bda(nf2:nf10:nf2)
if ( istat .ne. 0) then
call abort
endif
do j1 = 1,10
bval = bda1(j1)
if (bda(j1) .ne. bval) call abort
enddo
end subroutine
| gpl-2.0 |
mogrodnik/piernik | src/base/sortable_list.F90 | 3 | 6555 | !
! PIERNIK Code Copyright (C) 2006 Michal Hanasz
!
! This file is part of PIERNIK code.
!
! PIERNIK is free software: you can redistribute it and/or modify
! it under the terms of the GNU General Public License as published by
! the Free Software Foundation, either version 3 of the License, or
! (at your option) any later version.
!
! PIERNIK is distributed in the hope that it will be useful,
! but WITHOUT ANY WARRANTY; without even the implied warranty of
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
! GNU General Public License for more details.
!
! You should have received a copy of the GNU General Public License
! along with PIERNIK. If not, see <http://www.gnu.org/licenses/>.
!
! Initial implementation of PIERNIK code was based on TVD split MHD code by
! Ue-Li Pen
! see: Pen, Arras & Wong (2003) for algorithm and
! http://www.cita.utoronto.ca/~pen/MHD
! for original source code "mhd.f90"
!
! For full list of developers see $PIERNIK_HOME/license/pdt.txt
!
#include "piernik.h"
!> \brief Module that contains a general sorting routine. To be extended for other more sophisticated structures
module sortable_list
implicit none
private
public :: sortable_list_t, cleanup_sortable_list, temp_index
!>
!! \brief Abstract array of sortable elements with sorting method
!!
!! \details This type does not contain any actual array since it is too hard to extend it later to something
!! usable. Every type that extends this one has to provide own sortable array and methods to allocate it,
!! deallocate it, get bounds, make assignments and comparisons based on integer indices.
!! Note that we use special index (parameter temp_index) to denote temporary storage for swapping elements.
!<
type, abstract :: sortable_list_t
contains
procedure(lubound_list), deferred :: l_bound !< Get lower bound of the list
procedure(lubound_list), deferred :: u_bound !< Get upper bound of the list
procedure(assign_list), deferred :: assign_element !< Make an assignment
procedure(compare_list), deferred :: compare_elements !< Make a comparison
procedure :: sort !< Sorting routine (currently shellsort)
end type sortable_list_t
interface
subroutine assign_list(this, a, b)
import sortable_list_t
class(sortable_list_t), intent(inout) :: this
integer, intent(in) :: a, b
end subroutine assign_list
pure logical function compare_list(this, a, b)
import sortable_list_t
class(sortable_list_t), intent(in) :: this
integer, intent(in) :: a, b
end function compare_list
integer function lubound_list(this)
import sortable_list_t
class(sortable_list_t), intent(in) :: this
end function lubound_list
end interface
integer, parameter :: temp_index = -huge(1) !< Symbolic index indicating temporary storage
integer, dimension(:), allocatable :: gaps !< Auxiliary array for the sorting routine. Can be expanded and reused, so it is detached from the type sortable_list_t
contains
!> \brief deallocate everything locally allocated
subroutine cleanup_sortable_list
implicit none
if (allocated(gaps)) deallocate(gaps)
end subroutine cleanup_sortable_list
!>
!! \brief Shell sort with nontrivial coefficients
!!
!! \details Gap sequence according to:
!! Tokuda, Naoyuki (1992). "An Improved Shellsort". In van Leeuven, Jan. Proceedings of the IFIP 12th World Computer Congress on Algorithms, Software, Architecture.
!! Alternatively one can use gaps provided by M. Ciura "Best Increments for the Average Case of Shellsort".
!! Proceedings of the 13th International Symposium on Fundamentals of Computation Theory. London: pp. 106~117. ISBN 3-540-42487-3.
!! The Tokuda's gaps were chosen here due to their algebraic prescription.
!! Ciura's gaps are: [ 1, 4, 10, 23, 57, 132, 301, 701 ] and were obtained by numerical searching of optimal average sorting time of the algorithm
!! Larger Ciura's gaps can be obtained approximately with multiplier 2.25
!!
!! \todo Consider rewriting to mergesort if this routine consumes too much CPU power
!<
subroutine sort(this)
implicit none
class(sortable_list_t), intent(inout) :: this
integer :: g, i, j
integer :: lb, ub
lb = this%l_bound()
ub = this%u_bound()
if (.not. allocated(gaps)) then
allocate(gaps(1))
gaps(1) = 1
endif
do while (gaps(ubound(gaps, dim=1)) < ub)
gaps = [ gaps, tokuda(ubound(gaps, dim=1)+1) ]
enddo
do g = ubound(gaps, dim=1), lbound(gaps, dim=1), -1
do i = gaps(g)+1, ub
call this%assign_element(temp_index, i) !this%temp = this%list(i)
j = i
! do while (j > gaps(g) .and. this%list(max(j - gaps(g), lbound(this%list, dim=1)))%id > temp%id)
do while (j > gaps(g) .and. this%compare_elements(max(j - gaps(g), lb), temp_index))
! Either use max() here, or put this%list(j - gaps(g)) with an "if" inside the while loop
call this%assign_element(j, j-gaps(g)) !this%list(j) = this%list(j - gaps(g))
j = j - gaps(g)
enddo
call this%assign_element(j, temp_index) !this%list(j) = this%temp
enddo
enddo
#ifdef DEBUG
call check
#endif /* DEBUG */
contains
!> \brief Return k-th gap according to Tokuda prescription
integer function tokuda(k)
use dataio_pub, only: die
implicit none
integer, intent(in) :: k
if (k < 1) call die("[sortable_list:sort:tokuda] k<1")
tokuda = ceiling(0.8 * (2.25**k - 1.)) ! == ceiling((9**k-4**k)/(5.*4**(k-1)))
end function tokuda
!> \brief Check if our sorting was performed correctly
subroutine check
use dataio_pub, only: msg, warn, die
implicit none
logical :: fail
fail = .false.
do i = this%l_bound(), this%u_bound() - 1
if (this%compare_elements(i, i+1)) then
write(msg,*)"this%list(", i+1, ") < this%list(", i, ")%id"
call warn(msg)
fail = .true.
endif
enddo
if (fail) call die("[sortable_list:sort] failed")
end subroutine check
end subroutine sort
end module sortable_list
| gpl-3.0 |
HPAC/mr3smp | EXAMPLES/Hermitian/Fortran/main_ind.f | 2 | 1335 | PROGRAM MAIN
INTEGER N, NMAX, JMAX, IL, IU, M, LDA, LDZ, ZERO,
$ SEED
PARAMETER (NMAX=1000, JMAX=NMAX, LDA=NMAX, LDZ=NMAX, ZERO=0,
$ SEED=12)
DOUBLE PRECISION VL, VU, W(NMAX)
COMPLEX*16 A(NMAX,NMAX), Z(NMAX,JMAX)
INTEGER I, J, IERR
* external functions
EXTERNAL ZHEEIG
* Intialize Hermitian matrix A of size N-by-N
N = 100
CALL SRAND(SEED)
DO 100, J=1,N
DO 200, I=1,J
IF (I .EQ. J) THEN
A(I,J) = COMPLEX(RAND(),ZERO)
ELSE
A(I,J) = COMPLEX(RAND(),RAND())
ENDIF
200 CONTINUE
100 CONTINUE
DO 300, J=1,N
DO 400, I=J+1,N
A(I,J) = CONJG(A(J,I))
400 CONTINUE
300 CONTINUE
* Solve the eigenproblem
* The number of threads for the LAPACK routines are set by
* OMP_NUM_THREADS or GOTO_NUM_THREADS or MKL_NUM_THREADS ...
* depending on the BLAS used. For the tridiagonal stage with
* PMR_NUM_THREADS.
IL = 1
IU = N/2 + 1
CALL ZHEEIG('V', 'I', 'L', N, A, LDA, VL, VU, IL, IU,
$ M, W, Z, LDZ, IERR)
IF (IERR .NE. 0) THEN
WRITE(*,*) 'Routine has failed with error', IERR
ENDIF
WRITE(*,*) 'Sucessfully computed eigenpairs!'
END
| bsd-3-clause |
HPAC/mr3smp | SRC/LAPACK/odrrc.f | 2 | 4508 | SUBROUTINE ODRRC( JOBT, N, VL, VU, D, E, PIVMIN,
$ EIGCNT, LCNT, RCNT, INFO )
*
* -- LAPACK auxiliary routine (version 3.2) --
* -- LAPACK is a software package provided by Univ. of Tennessee, --
* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
* November 2006
*
* .. Scalar Arguments ..
CHARACTER JOBT
INTEGER EIGCNT, INFO, LCNT, N, RCNT
DOUBLE PRECISION PIVMIN, VL, VU
* ..
* .. Array Arguments ..
DOUBLE PRECISION D( * ), E( * )
* ..
*
* Purpose
* =======
*
* Find the number of eigenvalues of the symmetric tridiagonal matrix T
* that are in the interval (VL,VU] if JOBT = 'T', and of L D L^T
* if JOBT = 'L'.
*
* Arguments
* =========
*
* JOBT (input) CHARACTER*1
* = 'T': Compute Sturm count for matrix T.
* = 'L': Compute Sturm count for matrix L D L^T.
*
* N (input) INTEGER
* The order of the matrix. N > 0.
*
* VL (input) DOUBLE PRECISION
* VU (input) DOUBLE PRECISION
* The lower and upper bounds for the eigenvalues.
*
* D (input) DOUBLE PRECISION array, dimension (N)
* JOBT = 'T': The N diagonal elements of the tridiagonal matrix T.
* JOBT = 'L': The N diagonal elements of the diagonal matrix D.
*
* E (input) DOUBLE PRECISION array, dimension (N)
* JOBT = 'T': The N-1 offdiagonal elements of the matrix T.
* JOBT = 'L': The N-1 offdiagonal elements of the matrix L.
*
* PIVMIN (input) DOUBLE PRECISION
* The minimum pivot in the Sturm sequence for T.
*
* EIGCNT (output) INTEGER
* The number of eigenvalues of the symmetric tridiagonal matrix T
* that are in the interval (VL,VU]
*
* LCNT (output) INTEGER
* RCNT (output) INTEGER
* The left and right negcounts of the interval.
*
* INFO (output) INTEGER
*
* Further Details
* ===============
*
* Based on contributions by
* Beresford Parlett, University of California, Berkeley, USA
* Jim Demmel, University of California, Berkeley, USA
* Inderjit Dhillon, University of Texas, Austin, USA
* Osni Marques, LBNL/NERSC, USA
* Christof Voemel, University of California, Berkeley, USA
*
* =====================================================================
*
* .. Parameters ..
DOUBLE PRECISION ZERO
PARAMETER ( ZERO = 0.0D0 )
* ..
* .. Local Scalars ..
INTEGER I
LOGICAL MATT
DOUBLE PRECISION LPIVOT, RPIVOT, SL, SU, TMP, TMP2
* ..
* .. External Functions ..
LOGICAL OLSAME
EXTERNAL OLSAME
* ..
* .. Executable Statements ..
*
INFO = 0
LCNT = 0
RCNT = 0
EIGCNT = 0
MATT = OLSAME( JOBT, 'T' )
IF (MATT) THEN
* Sturm sequence count on T
LPIVOT = D( 1 ) - VL
RPIVOT = D( 1 ) - VU
IF( LPIVOT.LE.ZERO ) THEN
LCNT = LCNT + 1
ENDIF
IF( RPIVOT.LE.ZERO ) THEN
RCNT = RCNT + 1
ENDIF
DO 10 I = 1, N-1
TMP = E(I)**2
LPIVOT = ( D( I+1 )-VL ) - TMP/LPIVOT
RPIVOT = ( D( I+1 )-VU ) - TMP/RPIVOT
IF( LPIVOT.LE.ZERO ) THEN
LCNT = LCNT + 1
ENDIF
IF( RPIVOT.LE.ZERO ) THEN
RCNT = RCNT + 1
ENDIF
10 CONTINUE
ELSE
* Sturm sequence count on L D L^T
SL = -VL
SU = -VU
DO 20 I = 1, N - 1
LPIVOT = D( I ) + SL
RPIVOT = D( I ) + SU
IF( LPIVOT.LE.ZERO ) THEN
LCNT = LCNT + 1
ENDIF
IF( RPIVOT.LE.ZERO ) THEN
RCNT = RCNT + 1
ENDIF
TMP = E(I) * D(I) * E(I)
*
TMP2 = TMP / LPIVOT
IF( TMP2.EQ.ZERO ) THEN
SL = TMP - VL
ELSE
SL = SL*TMP2 - VL
END IF
*
TMP2 = TMP / RPIVOT
IF( TMP2.EQ.ZERO ) THEN
SU = TMP - VU
ELSE
SU = SU*TMP2 - VU
END IF
20 CONTINUE
LPIVOT = D( N ) + SL
RPIVOT = D( N ) + SU
IF( LPIVOT.LE.ZERO ) THEN
LCNT = LCNT + 1
ENDIF
IF( RPIVOT.LE.ZERO ) THEN
RCNT = RCNT + 1
ENDIF
ENDIF
EIGCNT = RCNT - LCNT
RETURN
*
* end of ODRRC
*
END
| bsd-3-clause |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/volatile10.f90 | 88 | 4109 | ! { dg-do run }
! { dg-options "-fdump-tree-optimized -O3" }
! Test setting host-/use-associated variables as VOLATILE
! PR fortran/30522
module impl
implicit REAL (A-Z)
volatile :: x
end module impl
module one
implicit none
logical :: l, lv
volatile :: lv
contains
subroutine test1(cmp)
logical :: cmp
volatile :: l, lv
if (l .neqv. cmp) call abort()
if (lv .neqv. cmp) call abort()
l = .false.
lv = .false.
if(l .or. lv) print *, 'one_test1' ! not optimized away
end subroutine test1
subroutine test2(cmp)
logical :: cmp
if (l .neqv. cmp) call abort()
if (lv .neqv. cmp) call abort()
l = .false.
if(l) print *, 'one_test2_1' ! optimized away
lv = .false.
if(lv) print *, 'one_test2_2' ! not optimized away
end subroutine test2
end module one
module two
use :: one
implicit none
volatile :: lv,l
contains
subroutine test1t(cmp)
logical :: cmp
volatile :: l, lv
if (l .neqv. cmp) call abort()
if (lv .neqv. cmp) call abort()
l = .false.
if(l) print *, 'two_test1_1' ! not optimized away
lv = .false.
if(lv) print *, 'two_test1_2' ! not optimized away
end subroutine test1t
subroutine test2t(cmp)
logical :: cmp
if (l .neqv. cmp) call abort()
if (lv .neqv. cmp) call abort()
l = .false.
if(l) print *, 'two_test2_1' ! not optimized away
lv = .false.
if(lv) print *, 'two_test2_2' ! not optimized away
end subroutine test2t
end module two
program main
use :: two, only: test1t, test2t
implicit none
logical :: lm, lmv
volatile :: lmv
lm = .true.
lmv = .true.
call test1m(.true.)
lm = .true.
lmv = .true.
call test2m(.true.)
lm = .false.
lmv = .false.
call test1m(.false.)
lm = .false.
lmv = .false.
call test2m(.false.)
contains
subroutine test1m(cmp)
use :: one
logical :: cmp
volatile :: lm,lmv
if(lm .neqv. cmp) call abort()
if(lmv .neqv. cmp) call abort()
l = .false.
lv = .false.
call test1(.false.)
l = .true.
lv = .true.
call test1(.true.)
lm = .false.
lmv = .false.
if(lm .or. lmv) print *, 'main_test1_1' ! not optimized away
l = .false.
if(l) print *, 'main_test1_2' ! optimized away
lv = .false.
if(lv) print *, 'main_test1_3' ! not optimized away
l = .false.
lv = .false.
call test2(.false.)
l = .true.
lv = .true.
call test2(.true.)
end subroutine test1m
subroutine test2m(cmp)
use :: one
logical :: cmp
volatile :: lv
if(lm .neqv. cmp) call abort
if(lmv .neqv. cmp) call abort()
l = .false.
lv = .false.
call test1(.false.)
l = .true.
lv = .true.
call test1(.true.)
lm = .false.
if(lm) print *, 'main_test2_1' ! not optimized away
lmv = .false.
if(lmv)print *, 'main_test2_2' ! not optimized away
l = .false.
if(l) print *, 'main_test2_3' ! optimized away
lv = .false.
if(lv) print *, 'main_test2_4' ! not optimized away
l = .false.
lv = .false.
call test2(.false.)
l = .true.
lv = .true.
call test2(.true.)
end subroutine test2m
end program main
! { dg-final { scan-tree-dump "one_test1" "optimized" } }
! TODO: dg-final { scan-tree-dump-not "one_test2_1" "optimized" }
! { dg-final { scan-tree-dump "one_test2_2" "optimized" } }
! { dg-final { scan-tree-dump "one_test2_2" "optimized" } }
! { dg-final { scan-tree-dump "two_test2_1" "optimized" } }
! { dg-final { scan-tree-dump "two_test2_2" "optimized" } }
! { dg-final { scan-tree-dump "main_test1_1" "optimized" } }
! TODO: dg-final { scan-tree-dump-not "main_test1_2" "optimized" }
! { dg-final { scan-tree-dump "main_test1_3" "optimized" } }
! { dg-final { scan-tree-dump "main_test2_1" "optimized" } }
! { dg-final { scan-tree-dump "main_test2_2" "optimized" } }
! TODO: dg-final { scan-tree-dump-not "main_test2_3" "optimized" }
! { dg-final { scan-tree-dump "main_test2_4" "optimized" } }
! { dg-final { cleanup-tree-dump "optimized" } }
| gpl-2.0 |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/optional_dim_3.f90 | 144 | 1760 | ! { dg-do run }
! PR34540 cshift, eoshift, kind=1 and kind=2 arguments.
! Test case thanks to Thomas Koenig.
module tst_foo
implicit none
contains
subroutine tst_optional(a,n1,n2)
integer(kind=1), intent(in), optional:: n1
integer(kind=2), intent(in), optional:: n2
integer(kind=1), dimension(2) :: s1
character(64) :: testbuf
real, dimension(:,:) :: a
s1 = (/1, 1/)
write(testbuf,'(4F10.2)') cshift(a, shift=s1)
if (testbuf /= " 2.00 1.00 4.00 3.00") CALL abort
write(testbuf,'(4F10.2)') cshift(a,shift=s1,dim=n2)
if (testbuf /= " 2.00 1.00 4.00 3.00") CALL abort
write(testbuf,'(4F10.2)') eoshift(a,shift=s1,dim=n1)
if (testbuf /= " 2.00 0.00 4.00 0.00") CALL abort
write(testbuf,'(4F10.2)') eoshift(a,shift=s1,dim=n2)
if (testbuf /= " 2.00 0.00 4.00 0.00") CALL abort
end subroutine tst_optional
subroutine sub(bound, dimmy)
integer(kind=8), optional :: dimmy
logical, optional :: bound
logical :: lotto(4)
character(20) :: testbuf
lotto = .false.
lotto = cshift((/.true.,.false.,.true.,.false./),1,dim=dimmy)
write(testbuf,*) lotto
if (trim(testbuf).ne." F T F T") call abort
lotto = .false.
lotto = eoshift((/.true.,.true.,.true.,.true./),1,boundary=bound,dim=dimmy)
lotto = eoshift(lotto,1,dim=dimmy)
write(testbuf,*) lotto
if (trim(testbuf).ne." T T F F") call abort
end subroutine
end module tst_foo
program main
use tst_foo
implicit none
real, dimension(2,2) :: r
integer(kind=1) :: d1
integer(kind=2) :: d2
data r /1.0, 2.0, 3.0, 4.0/
d1 = 1_1
d2 = 1_2
call tst_optional(r,d1, d2)
call sub(bound=.false., dimmy=1_8)
call sub()
end program main
| gpl-2.0 |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/vector_subscript_6.f90 | 114 | 1154 | ! { dg-do compile }
! { dg-options "-fdump-tree-original" }
subroutine test0(esss,Ix, e_x)
real(kind=kind(1.0d0)), dimension(:), intent(out) :: esss
real(kind=kind(1.0d0)), dimension(:), intent(in) :: Ix
integer(kind=kind(1)), dimension(:), intent(in) :: e_x
esss = Ix(e_x)
end subroutine
subroutine test1(esss,Ix, e_x)
real(kind=kind(1.0d0)), dimension(:), intent(out) :: esss
real(kind=kind(1.0d0)), dimension(:), intent(in) :: Ix
integer(kind=4), dimension(:), intent(in) :: e_x
esss = Ix(e_x)
end subroutine
subroutine test2(esss,Ix, e_x)
real(kind=kind(1.0d0)), dimension(:), intent(out) :: esss
real(kind=kind(1.0d0)), dimension(:), intent(in) :: Ix
integer(kind=8), dimension(:), intent(in) :: e_x
esss = Ix(e_x)
end subroutine
subroutine test3(esss,Ix,Iyz, e_x, ii_ivec)
real(kind=kind(1.0d0)), dimension(:), intent(out) :: esss
real(kind=kind(1.0d0)), dimension(:), intent(in) :: Ix,Iyz
integer(kind=kind(1)), dimension(:), intent(in) :: e_x,ii_ivec
esss = esss + Ix(e_x) * Iyz(ii_ivec)
end subroutine
! { dg-final { scan-tree-dump-not "malloc" "original" } }
! { dg-final { cleanup-tree-dump "original" } }
| gpl-2.0 |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/pr18122.f90 | 182 | 1212 | ! { dg-do run }
! test namelist with scalars and arrays.
! Based on example provided by thomas.koenig@online.de
program sechs_w
implicit none
integer, parameter :: dr=selected_real_kind(15)
integer, parameter :: nkmax=6
real (kind=dr) :: rb(nkmax)
integer :: z
real (kind=dr) :: dg
real (kind=dr) :: a
real (kind=dr) :: da
real (kind=dr) :: delta
real (kind=dr) :: s,t
integer :: nk
real (kind=dr) alpha0
real (kind=dr) :: phi, phi0, rad, rex, zk, z0, drdphi, dzdphi
namelist /schnecke/ z, dg, a, t, delta, s, nk, rb, alpha0
open (10,status="scratch")
write (10, *) "&SCHNECKE"
write (10, *) " z=1,"
write (10, *) " dg=58.4,"
write (10, *) " a=48.,"
write (10, *) " delta=0.4,"
write (10, *) " s=0.4,"
write (10, *) " nk=6,"
write (10, *) " rb=60, 0, 40,"
write (10, *) " alpha0=20.,"
write (10, *) "/"
rewind (10)
read (10,schnecke)
close (10)
if ((z /= 1) .or. (dg /= 58.4_dr) .or. (a /= 48.0_dr) .or. &
(delta /= 0.4_dr).or. (s /= 0.4_dr) .or. (nk /= 6) .or. &
(rb(1) /= 60._dr).or. (rb(2) /= 0.0_dr).or. (rb(3) /=40.0_dr).or. &
(alpha0 /= 20.0_dr)) call abort ()
end program sechs_w
| gpl-2.0 |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/elemental_scalar_args_1.f90 | 136 | 2209 | ! { dg-do compile }
! Test the fix for PR43843, in which the temporary for b(1) in
! test_member was an indirect reference, rather then the value.
!
! Contributed by Kyle Horne <horne.kyle@gmail.com>
! Reported by Tobias Burnus <burnus@gcc.gno.org>
! Reported by Harald Anlauf <anlauf@gmx.de> (PR43841)
!
module polar_mod
implicit none
complex, parameter :: i = (0.0,1.0)
real, parameter :: pi = 3.14159265359
real, parameter :: e = exp (1.0)
type :: polar_t
real :: l, th
end type
type(polar_t) :: one = polar_t (1.0, 0)
interface operator(/)
module procedure div_pp
end interface
interface operator(.ne.)
module procedure ne_pp
end interface
contains
elemental function div_pp(u,v) result(o)
type(polar_t), intent(in) :: u, v
type(polar_t) :: o
complex :: a, b, c
a = u%l*exp (i*u%th*pi)
b = v%l*exp (i*v%th*pi)
c = a/b
o%l = abs (c)
o%th = atan2 (imag (c), real (c))/pi
end function div_pp
elemental function ne_pp(u,v) result(o)
type(polar_t), intent(in) :: u, v
LOGICAL :: o
if (u%l .ne. v%l) then
o = .true.
else if (u%th .ne. v%th) then
o = .true.
else
o = .false.
end if
end function ne_pp
end module polar_mod
program main
use polar_mod
implicit none
call test_member
call test_other
call test_scalar
call test_real
contains
subroutine test_member
type(polar_t), dimension(3) :: b
b = polar_t (2.0,0.5)
b(:) = b(:)/b(1)
if (any (b .ne. one)) call abort
end subroutine test_member
subroutine test_other
type(polar_t), dimension(3) :: b
type(polar_t), dimension(3) :: c
b = polar_t (3.0,1.0)
c = polar_t (3.0,1.0)
b(:) = b(:)/c(1)
if (any (b .ne. one)) call abort
end subroutine test_other
subroutine test_scalar
type(polar_t), dimension(3) :: b
type(polar_t) :: c
b = polar_t (4.0,1.5)
c = b(1)
b(:) = b(:)/c
if (any (b .ne. one)) call abort
end subroutine test_scalar
subroutine test_real
real,dimension(3) :: b
real :: real_one
b = 2.0
real_one = b(2)/b(1)
b(:) = b(:)/b(1)
if (any (b .ne. real_one)) call abort
end subroutine test_real
end program main
| gpl-2.0 |
optimsoc/gzll-gcc | libgomp/testsuite/libgomp.fortran/lib2.f | 112 | 2479 | C { dg-do run }
USE OMP_LIB
DOUBLE PRECISION :: D, E
LOGICAL :: L
INTEGER (KIND = OMP_LOCK_KIND) :: LCK
INTEGER (KIND = OMP_NEST_LOCK_KIND) :: NLCK
D = OMP_GET_WTIME ()
CALL OMP_INIT_LOCK (LCK)
CALL OMP_SET_LOCK (LCK)
IF (OMP_TEST_LOCK (LCK)) CALL ABORT
CALL OMP_UNSET_LOCK (LCK)
IF (.NOT. OMP_TEST_LOCK (LCK)) CALL ABORT
IF (OMP_TEST_LOCK (LCK)) CALL ABORT
CALL OMP_UNSET_LOCK (LCK)
CALL OMP_DESTROY_LOCK (LCK)
CALL OMP_INIT_NEST_LOCK (NLCK)
IF (OMP_TEST_NEST_LOCK (NLCK) .NE. 1) CALL ABORT
CALL OMP_SET_NEST_LOCK (NLCK)
IF (OMP_TEST_NEST_LOCK (NLCK) .NE. 3) CALL ABORT
CALL OMP_UNSET_NEST_LOCK (NLCK)
CALL OMP_UNSET_NEST_LOCK (NLCK)
IF (OMP_TEST_NEST_LOCK (NLCK) .NE. 2) CALL ABORT
CALL OMP_UNSET_NEST_LOCK (NLCK)
CALL OMP_UNSET_NEST_LOCK (NLCK)
CALL OMP_DESTROY_NEST_LOCK (NLCK)
CALL OMP_SET_DYNAMIC (.TRUE.)
IF (.NOT. OMP_GET_DYNAMIC ()) CALL ABORT
CALL OMP_SET_DYNAMIC (.FALSE.)
IF (OMP_GET_DYNAMIC ()) CALL ABORT
CALL OMP_SET_NESTED (.TRUE.)
IF (.NOT. OMP_GET_NESTED ()) CALL ABORT
CALL OMP_SET_NESTED (.FALSE.)
IF (OMP_GET_NESTED ()) CALL ABORT
CALL OMP_SET_NUM_THREADS (5)
IF (OMP_GET_NUM_THREADS () .NE. 1) CALL ABORT
IF (OMP_GET_MAX_THREADS () .NE. 5) CALL ABORT
IF (OMP_GET_THREAD_NUM () .NE. 0) CALL ABORT
CALL OMP_SET_NUM_THREADS (3)
IF (OMP_GET_NUM_THREADS () .NE. 1) CALL ABORT
IF (OMP_GET_MAX_THREADS () .NE. 3) CALL ABORT
IF (OMP_GET_THREAD_NUM () .NE. 0) CALL ABORT
L = .FALSE.
C$OMP PARALLEL REDUCTION (.OR.:L)
L = OMP_GET_NUM_THREADS () .NE. 3
L = L .OR. (OMP_GET_THREAD_NUM () .LT. 0)
L = L .OR. (OMP_GET_THREAD_NUM () .GE. 3)
C$OMP MASTER
L = L .OR. (OMP_GET_THREAD_NUM () .NE. 0)
C$OMP END MASTER
C$OMP END PARALLEL
IF (L) CALL ABORT
IF (OMP_GET_NUM_PROCS () .LE. 0) CALL ABORT
IF (OMP_IN_PARALLEL ()) CALL ABORT
C$OMP PARALLEL REDUCTION (.OR.:L)
L = .NOT. OMP_IN_PARALLEL ()
C$OMP END PARALLEL
C$OMP PARALLEL REDUCTION (.OR.:L) IF (.TRUE.)
L = .NOT. OMP_IN_PARALLEL ()
C$OMP END PARALLEL
IF (L) CALL ABORT
E = OMP_GET_WTIME ()
IF (D .GT. E) CALL ABORT
D = OMP_GET_WTICK ()
C Negative precision is definitely wrong,
C bigger than 1s clock resolution is also strange
IF (D .LE. 0 .OR. D .GT. 1.) CALL ABORT
END
| gpl-2.0 |
optimsoc/gzll-gcc | libgomp/testsuite/libgomp.fortran/strassen.f90 | 112 | 2362 | ! { dg-options "-O2" }
! { dg-skip-if "AArch64 tiny code model does not support programs larger than 1MiB" {aarch64_tiny} {"*"} {""} }
program strassen_matmul
use omp_lib
integer, parameter :: N = 1024
double precision, save :: A(N,N), B(N,N), C(N,N), D(N,N)
double precision :: start, end
call random_seed
call random_number (A)
call random_number (B)
start = omp_get_wtime ()
C = matmul (A, B)
end = omp_get_wtime ()
write(*,'(a, f10.6)') ' Time for matmul = ', end - start
D = 0
start = omp_get_wtime ()
call strassen (A, B, D, N)
end = omp_get_wtime ()
write(*,'(a, f10.6)') ' Time for Strassen = ', end - start
if (sqrt (sum ((C - D) ** 2)) / N .gt. 0.1) call abort
D = 0
start = omp_get_wtime ()
!$omp parallel
!$omp single
call strassen (A, B, D, N)
!$omp end single nowait
!$omp end parallel
end = omp_get_wtime ()
write(*,'(a, f10.6)') ' Time for Strassen MP = ', end - start
if (sqrt (sum ((C - D) ** 2)) / N .gt. 0.1) call abort
contains
recursive subroutine strassen (A, B, C, N)
integer, intent(in) :: N
double precision, intent(in) :: A(N,N), B(N,N)
double precision, intent(out) :: C(N,N)
double precision :: T(N/2,N/2,7)
integer :: K, L
if (iand (N,1) .ne. 0 .or. N < 64) then
C = matmul (A, B)
return
end if
K = N / 2
L = N / 2 + 1
!$omp task shared (A, B, T)
call strassen (A(:K,:K) + A(L:,L:), B(:K,:K) + B(L:,L:), T(:,:,1), K)
!$omp end task
!$omp task shared (A, B, T)
call strassen (A(L:,:K) + A(L:,L:), B(:K,:K), T(:,:,2), K)
!$omp end task
!$omp task shared (A, B, T)
call strassen (A(:K,:K), B(:K,L:) - B(L:,L:), T(:,:,3), K)
!$omp end task
!$omp task shared (A, B, T)
call strassen (A(L:,L:), B(L:,:K) - B(:K,:K), T(:,:,4), K)
!$omp end task
!$omp task shared (A, B, T)
call strassen (A(:K,:K) + A(:K,L:), B(L:,L:), T(:,:,5), K)
!$omp end task
!$omp task shared (A, B, T)
call strassen (A(L:,:K) - A(:K,:K), B(:K,:K) + B(:K,L:), T(:,:,6), K)
!$omp end task
!$omp task shared (A, B, T)
call strassen (A(:K,L:) - A(L:,L:), B(L:,:K) + B(L:,L:), T(:,:,7), K)
!$omp end task
!$omp taskwait
C(:K,:K) = T(:,:,1) + T(:,:,4) - T(:,:,5) + T(:,:,7)
C(L:,:K) = T(:,:,2) + T(:,:,4)
C(:K,L:) = T(:,:,3) + T(:,:,5)
C(L:,L:) = T(:,:,1) - T(:,:,2) + T(:,:,3) + T(:,:,6)
end subroutine strassen
end
| gpl-2.0 |
pdebuyl/numpy | numpy/f2py/tests/src/return_integer/foo90.f90 | 12 | 1531 | module f90_return_integer
contains
function t0(value)
integer :: value
integer :: t0
t0 = value
end function t0
function t1(value)
integer(kind=1) :: value
integer(kind=1) :: t1
t1 = value
end function t1
function t2(value)
integer(kind=2) :: value
integer(kind=2) :: t2
t2 = value
end function t2
function t4(value)
integer(kind=4) :: value
integer(kind=4) :: t4
t4 = value
end function t4
function t8(value)
integer(kind=8) :: value
integer(kind=8) :: t8
t8 = value
end function t8
subroutine s0(t0,value)
integer :: value
integer :: t0
!f2py intent(out) t0
t0 = value
end subroutine s0
subroutine s1(t1,value)
integer(kind=1) :: value
integer(kind=1) :: t1
!f2py intent(out) t1
t1 = value
end subroutine s1
subroutine s2(t2,value)
integer(kind=2) :: value
integer(kind=2) :: t2
!f2py intent(out) t2
t2 = value
end subroutine s2
subroutine s4(t4,value)
integer(kind=4) :: value
integer(kind=4) :: t4
!f2py intent(out) t4
t4 = value
end subroutine s4
subroutine s8(t8,value)
integer(kind=8) :: value
integer(kind=8) :: t8
!f2py intent(out) t8
t8 = value
end subroutine s8
end module f90_return_integer
| bsd-3-clause |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/deferred_type_param_5.f90 | 136 | 1180 | ! { dg-do compile }
!
! PR fortran/49110
! PR fortran/52843
!
! Based on a contributed code by jwmwalrus@gmail.com
!
! Before, character(len=:) result variable were rejected in PURE functions.
!
module mod1
use iso_c_binding
implicit none
contains
pure function c_strlen(str)
character(KIND = C_CHAR), intent(IN) :: str(*)
integer :: c_strlen,i
i = 1
do
if (i < 1) then
c_strlen = 0
return
end if
if (str(i) == c_null_char) exit
i = i + 1
end do
c_strlen = i - 1
end function c_strlen
pure function c2fstring(cbuffer) result(string)
character(:), allocatable :: string
character(KIND = C_CHAR), intent(IN) :: cbuffer(*)
integer :: i
continue
string = REPEAT(' ', c_strlen(cbuffer))
do i = 1, c_strlen(cbuffer)
if (cbuffer(i) == C_NULL_CHAR) exit
string(i:i) = cbuffer(i)
enddo
string = TRIM(string)
end function
end module mod1
use mod1
character(len=:), allocatable :: str
str = c2fstring("ABCDEF"//c_null_char//"GHI")
if (len(str) /= 6 .or. str /= "ABCDEF") call abort()
end
| gpl-2.0 |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/proc_decl_23.f90 | 92 | 1091 | ! { dg-do compile }
! Test the fix for PR43227, in which the lines below would segfault.
!
! Dominique d'Humieres <dominiq@lps.ens.fr>
!
function char1 (s) result(res)
character, dimension(:), intent(in) :: s
character(len=size(s)) :: res
do i = 1, size(s)
res(i:i) = s(i)
end do
end function char1
module m_string
procedure(string_to_char) :: char1 ! segfault
procedure(string_to_char), pointer :: char2 ! segfault
type t_string
procedure(string_to_char), pointer, nopass :: char3 ! segfault
end type t_string
contains
function string_to_char (s) result(res)
character, dimension(:), intent(in) :: s
character(len=size(s)) :: res
do i = 1, size(s)
res(i:i) = s(i)
end do
end function string_to_char
end module m_string
use m_string
type(t_string) :: t
print *, string_to_char (["a","b","c"])
char2 => string_to_char
print *, char2 (["d","e","f"])
t%char3 => string_to_char
print *, t%char3 (["g","h","i"])
print *, char1 (["j","k","l"])
end
! { dg-final { cleanup-tree-dump "m_string" } }
| gpl-2.0 |
alexurba/cftb | src/libsrc/lapack/SRC/dormql.f | 5 | 7644 | SUBROUTINE DORMQL( SIDE, TRANS, M, N, K, A, LDA, TAU, C, LDC,
$ WORK, LWORK, INFO )
*
* -- LAPACK routine (version 3.2) --
* -- LAPACK is a software package provided by Univ. of Tennessee, --
* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
* November 2006
*
* .. Scalar Arguments ..
CHARACTER SIDE, TRANS
INTEGER INFO, K, LDA, LDC, LWORK, M, N
* ..
* .. Array Arguments ..
DOUBLE PRECISION A( LDA, * ), C( LDC, * ), TAU( * ), WORK( * )
* ..
*
* Purpose
* =======
*
* DORMQL overwrites the general real M-by-N matrix C with
*
* SIDE = 'L' SIDE = 'R'
* TRANS = 'N': Q * C C * Q
* TRANS = 'T': Q**T * C C * Q**T
*
* where Q is a real orthogonal matrix defined as the product of k
* elementary reflectors
*
* Q = H(k) . . . H(2) H(1)
*
* as returned by DGEQLF. Q is of order M if SIDE = 'L' and of order N
* if SIDE = 'R'.
*
* Arguments
* =========
*
* SIDE (input) CHARACTER*1
* = 'L': apply Q or Q**T from the Left;
* = 'R': apply Q or Q**T from the Right.
*
* TRANS (input) CHARACTER*1
* = 'N': No transpose, apply Q;
* = 'T': Transpose, apply Q**T.
*
* M (input) INTEGER
* The number of rows of the matrix C. M >= 0.
*
* N (input) INTEGER
* The number of columns of the matrix C. N >= 0.
*
* K (input) INTEGER
* The number of elementary reflectors whose product defines
* the matrix Q.
* If SIDE = 'L', M >= K >= 0;
* if SIDE = 'R', N >= K >= 0.
*
* A (input) DOUBLE PRECISION array, dimension (LDA,K)
* The i-th column must contain the vector which defines the
* elementary reflector H(i), for i = 1,2,...,k, as returned by
* DGEQLF in the last k columns of its array argument A.
* A is modified by the routine but restored on exit.
*
* LDA (input) INTEGER
* The leading dimension of the array A.
* If SIDE = 'L', LDA >= max(1,M);
* if SIDE = 'R', LDA >= max(1,N).
*
* TAU (input) DOUBLE PRECISION array, dimension (K)
* TAU(i) must contain the scalar factor of the elementary
* reflector H(i), as returned by DGEQLF.
*
* C (input/output) DOUBLE PRECISION array, dimension (LDC,N)
* On entry, the M-by-N matrix C.
* On exit, C is overwritten by Q*C or Q**T*C or C*Q**T or C*Q.
*
* LDC (input) INTEGER
* The leading dimension of the array C. LDC >= max(1,M).
*
* WORK (workspace/output) DOUBLE PRECISION array, dimension (MAX(1,LWORK))
* On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
*
* LWORK (input) INTEGER
* The dimension of the array WORK.
* If SIDE = 'L', LWORK >= max(1,N);
* if SIDE = 'R', LWORK >= max(1,M).
* For optimum performance LWORK >= N*NB if SIDE = 'L', and
* LWORK >= M*NB if SIDE = 'R', where NB is the optimal
* blocksize.
*
* If LWORK = -1, then a workspace query is assumed; the routine
* only calculates the optimal size of the WORK array, returns
* this value as the first entry of the WORK array, and no error
* message related to LWORK is issued by XERBLA.
*
* INFO (output) INTEGER
* = 0: successful exit
* < 0: if INFO = -i, the i-th argument had an illegal value
*
* =====================================================================
*
* .. Parameters ..
INTEGER NBMAX, LDT
PARAMETER ( NBMAX = 64, LDT = NBMAX+1 )
* ..
* .. Local Scalars ..
LOGICAL LEFT, LQUERY, NOTRAN
INTEGER I, I1, I2, I3, IB, IINFO, IWS, LDWORK, LWKOPT,
$ MI, NB, NBMIN, NI, NQ, NW
* ..
* .. Local Arrays ..
DOUBLE PRECISION T( LDT, NBMAX )
* ..
* .. External Functions ..
LOGICAL LSAME
INTEGER ILAENV
EXTERNAL LSAME, ILAENV
* ..
* .. External Subroutines ..
EXTERNAL DLARFB, DLARFT, DORM2L, XERBLA
* ..
* .. Intrinsic Functions ..
INTRINSIC MAX, MIN
* ..
* .. Executable Statements ..
*
* Test the input arguments
*
INFO = 0
LEFT = LSAME( SIDE, 'L' )
NOTRAN = LSAME( TRANS, 'N' )
LQUERY = ( LWORK.EQ.-1 )
*
* NQ is the order of Q and NW is the minimum dimension of WORK
*
IF( LEFT ) THEN
NQ = M
NW = MAX( 1, N )
ELSE
NQ = N
NW = MAX( 1, M )
END IF
IF( .NOT.LEFT .AND. .NOT.LSAME( SIDE, 'R' ) ) THEN
INFO = -1
ELSE IF( .NOT.NOTRAN .AND. .NOT.LSAME( TRANS, 'T' ) ) THEN
INFO = -2
ELSE IF( M.LT.0 ) THEN
INFO = -3
ELSE IF( N.LT.0 ) THEN
INFO = -4
ELSE IF( K.LT.0 .OR. K.GT.NQ ) THEN
INFO = -5
ELSE IF( LDA.LT.MAX( 1, NQ ) ) THEN
INFO = -7
ELSE IF( LDC.LT.MAX( 1, M ) ) THEN
INFO = -10
END IF
*
IF( INFO.EQ.0 ) THEN
IF( M.EQ.0 .OR. N.EQ.0 ) THEN
LWKOPT = 1
ELSE
*
* Determine the block size. NB may be at most NBMAX, where
* NBMAX is used to define the local array T.
*
NB = MIN( NBMAX, ILAENV( 1, 'DORMQL', SIDE // TRANS, M, N,
$ K, -1 ) )
LWKOPT = NW*NB
END IF
WORK( 1 ) = LWKOPT
*
IF( LWORK.LT.NW .AND. .NOT.LQUERY ) THEN
INFO = -12
END IF
END IF
*
IF( INFO.NE.0 ) THEN
CALL XERBLA( 'DORMQL', -INFO )
RETURN
ELSE IF( LQUERY ) THEN
RETURN
END IF
*
* Quick return if possible
*
IF( M.EQ.0 .OR. N.EQ.0 ) THEN
RETURN
END IF
*
NBMIN = 2
LDWORK = NW
IF( NB.GT.1 .AND. NB.LT.K ) THEN
IWS = NW*NB
IF( LWORK.LT.IWS ) THEN
NB = LWORK / LDWORK
NBMIN = MAX( 2, ILAENV( 2, 'DORMQL', SIDE // TRANS, M, N, K,
$ -1 ) )
END IF
ELSE
IWS = NW
END IF
*
IF( NB.LT.NBMIN .OR. NB.GE.K ) THEN
*
* Use unblocked code
*
CALL DORM2L( SIDE, TRANS, M, N, K, A, LDA, TAU, C, LDC, WORK,
$ IINFO )
ELSE
*
* Use blocked code
*
IF( ( LEFT .AND. NOTRAN ) .OR.
$ ( .NOT.LEFT .AND. .NOT.NOTRAN ) ) THEN
I1 = 1
I2 = K
I3 = NB
ELSE
I1 = ( ( K-1 ) / NB )*NB + 1
I2 = 1
I3 = -NB
END IF
*
IF( LEFT ) THEN
NI = N
ELSE
MI = M
END IF
*
DO 10 I = I1, I2, I3
IB = MIN( NB, K-I+1 )
*
* Form the triangular factor of the block reflector
* H = H(i+ib-1) . . . H(i+1) H(i)
*
CALL DLARFT( 'Backward', 'Columnwise', NQ-K+I+IB-1, IB,
$ A( 1, I ), LDA, TAU( I ), T, LDT )
IF( LEFT ) THEN
*
* H or H' is applied to C(1:m-k+i+ib-1,1:n)
*
MI = M - K + I + IB - 1
ELSE
*
* H or H' is applied to C(1:m,1:n-k+i+ib-1)
*
NI = N - K + I + IB - 1
END IF
*
* Apply H or H'
*
CALL DLARFB( SIDE, TRANS, 'Backward', 'Columnwise', MI, NI,
$ IB, A( 1, I ), LDA, T, LDT, C, LDC, WORK,
$ LDWORK )
10 CONTINUE
END IF
WORK( 1 ) = LWKOPT
RETURN
*
* End of DORMQL
*
END
| mit |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/argument_checking_2.f90 | 174 | 1371 | ! { dg-do compile }
! { dg-options "-std=f95" }
!
! PR fortran/30940
program main
implicit none
character(len=10) :: digit_string = '123456789', str
character :: digit_arr(10)
call copy(digit_string, digit_arr) ! { dg-error "Scalar CHARACTER actual argument with array dummy argument 'in'" }
call copy(digit_arr,str) ! { dg-error "Scalar CHARACTER actual argument with array dummy argument 'out'" }
if(str /= '123456789') call abort()
digit_string = 'qwertasdf'
call copy2(digit_string, digit_arr) ! { dg-error "Scalar CHARACTER actual argument with array dummy argument 'in'" }
call copy2(digit_arr,str) ! { dg-error "Scalar CHARACTER actual argument with array dummy argument 'out'" }
if(str /= 'qwertasdf') call abort()
digit_string = '1qayxsw23e'
call copy('1qayxsw23e', digit_arr) ! { dg-error "Scalar CHARACTER actual argument with array dummy argument 'in'" }
call copy(digit_arr,str) ! { dg-error "Scalar CHARACTER actual argument with array dummy argument 'out'" }
if(str /= '1qayxsw23e') call abort()
contains
subroutine copy(in, out)
character, dimension(*) :: in
character, dimension(10) :: out
out = in(:10)
end subroutine copy
subroutine copy2(in, out)
character, dimension(2,*) :: in
character, dimension(2,5) :: out
out(1:2,1:5) = in(1:2,1:5)
end subroutine copy2
end program main
| gpl-2.0 |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/allocatable_dummy_1.f90 | 188 | 1177 | ! { dg-do run }
! Test procedures with allocatable dummy arguments
program alloc_dummy
implicit none
integer, allocatable :: a(:)
integer, allocatable :: b(:)
call init(a)
if (.NOT.allocated(a)) call abort()
if (.NOT.all(a == [ 1, 2, 3 ])) call abort()
call useit(a, b)
if (.NOT.all(b == [ 1, 2, 3 ])) call abort()
if (.NOT.all(whatever(a) == [ 1, 2, 3 ])) call abort()
call kill(a)
if (allocated(a)) call abort()
call kill(b)
if (allocated(b)) call abort()
contains
subroutine init(x)
integer, allocatable, intent(out) :: x(:)
allocate(x(3))
x = [ 1, 2, 3 ]
end subroutine init
subroutine useit(x, y)
integer, allocatable, intent(in) :: x(:)
integer, allocatable, intent(out) :: y(:)
if (allocated(y)) call abort()
call init(y)
y = x
end subroutine useit
function whatever(x)
integer, allocatable :: x(:)
integer :: whatever(size(x))
whatever = x
end function whatever
subroutine kill(x)
integer, allocatable, intent(out) :: x(:)
end subroutine kill
end program alloc_dummy
| gpl-2.0 |
jchristopherson/linalg | src/external/qrupdate/dchdex.f | 1 | 2085 | c Copyright (C) 2008, 2009 VZLU Prague, a.s., Czech Republic
c
c Author: Jaroslav Hajek <highegg@gmail.com>
c
c This file is part of qrupdate.
c
c qrupdate is free software; you can redistribute it and/or modify
c it under the terms of the GNU General Public License as published by
c the Free Software Foundation; either version 3 of the License, or
c (at your option) any later version.
c
c This program is distributed in the hope that it will be useful,
c but WITHOUT ANY WARRANTY; without even the implied warranty of
c MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
c GNU General Public License for more details.
c
c You should have received a copy of the GNU General Public License
c along with this software; see the file COPYING. If not, see
c <http://www.gnu.org/licenses/>.
c
subroutine dchdex(n,R,ldr,j,w)
c purpose: given an upper triangular matrix R that is a Cholesky
c factor of a symmetric positive definite matrix A, i.e.
c A = R'*R, this subroutine updates R -> R1 so that
c R1'*R1 = A(jj,jj), where jj = [1:j-1,j+1:n+1].
c (real version)
c arguments:
c n (in) the order of matrix R.
c R (io) on entry, the original upper trapezoidal matrix R.
c on exit, the updated matrix R1.
c ldr (in) leading dimension of R. ldr >= n.
c j (in) the position of the deleted row/column.
c w (out) a workspace vector of size n.
c
integer n,ldr,j
double precision R(ldr,*),w(*)
integer info,i
external xerbla,dcopy,dqhqr
c quick return if possible
if (n == 1) return
c check arguments
info = 0
if (n < 0) then
info = 1
else if (j < 1 .or. j > n) then
info = 4
end if
if (info /= 0) then
call xerbla('DCHDEX',info)
return
end if
c delete the j-th column.
do i = j,n-1
call dcopy(n,R(1,i+1),1,R(1,i),1)
end do
c retriangularize.
if (j < n) then
call dqhqr(n+1-j,n-j,R(j,j),ldr,w,R(1,n))
end if
end subroutine
| gpl-3.0 |
mogrodnik/piernik | problems/mcrwind/initproblem.F90 | 3 | 11904 | !
! PIERNIK Code Copyright (C) 2006 Michal Hanasz
!
! This file is part of PIERNIK code.
!
! PIERNIK is free software: you can redistribute it and/or modify
! it under the terms of the GNU General Public License as published by
! the Free Software Foundation, either version 3 of the License, or
! (at your option) any later version.
!
! PIERNIK is distributed in the hope that it will be useful,
! but WITHOUT ANY WARRANTY; without even the implied warranty of
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
! GNU General Public License for more details.
!
! You should have received a copy of the GNU General Public License
! along with PIERNIK. If not, see <http://www.gnu.org/licenses/>.
!
! Initial implementation of PIERNIK code was based on TVD split MHD code by
! Ue-Li Pen
! see: Pen, Arras & Wong (2003) for algorithm and
! http://www.cita.utoronto.ca/~pen/MHD
! for original source code "mhd.f90"
!
! For full list of developers see $PIERNIK_HOME/license/pdt.txt
!
#include "piernik.h"
module initproblem
! Initial condition for the cosmic ray driven dynamo
! Based on Parker instability setup
! Written by: M. Hanasz, February 2006
! Modified by M.Hanasz for CR-driven dynamo
use constants, only: ndims
implicit none
private
public :: read_problem_par, problem_initial_conditions, problem_pointers
real :: d0, alpha, bxn, byn, bzn, amp_cr, beta_cr !< galactic disk specific parameters
real :: x0, y0, z0 !< parameters for a single supernova exploding at t=0
real, dimension(ndims) :: b_n, sn_pos
namelist /PROBLEM_CONTROL/ d0, bxn, byn, bzn, x0, y0, z0, alpha, amp_cr, beta_cr
contains
!-----------------------------------------------------------------------------
subroutine problem_pointers
#ifdef GRAV
use gravity, only: grav_pot_3d
#endif /* GRAV */
use user_hooks, only: problem_customize_solution
implicit none
#ifdef GRAV
grav_pot_3d => galactic_grav_pot_3d
#endif /* GRAV */
problem_customize_solution => supernovae_wrapper
end subroutine problem_pointers
!-----------------------------------------------------------------------------
subroutine read_problem_par
use dataio_pub, only: nh
use mpisetup, only: rbuff, master, slave, piernik_MPI_Bcast
#if defined(COSM_RAYS) && defined(SN_SRC)
use snsources, only: amp_ecr_sn
#endif /* COSM_RAYS && SN_SRC */
implicit none
d0 = 1.0
bxn = 0.0
byn = 1.0
bzn = 0.0
x0 = 0.0
y0 = 0.0
z0 = 0.0
alpha = 0.0
amp_cr = 0.0
beta_cr = 0.0
if (master) then
if (.not.nh%initialized) call nh%init()
open(newunit=nh%lun, file=nh%tmp1, status="unknown")
write(nh%lun,nml=PROBLEM_CONTROL)
close(nh%lun)
open(newunit=nh%lun, file=nh%par_file)
nh%errstr=""
read(unit=nh%lun, nml=PROBLEM_CONTROL, iostat=nh%ierrh, iomsg=nh%errstr)
close(nh%lun)
call nh%namelist_errh(nh%ierrh, "PROBLEM_CONTROL")
read(nh%cmdl_nml,nml=PROBLEM_CONTROL, iostat=nh%ierrh)
call nh%namelist_errh(nh%ierrh, "PROBLEM_CONTROL", .true.)
open(newunit=nh%lun, file=nh%tmp2, status="unknown")
write(nh%lun,nml=PROBLEM_CONTROL)
close(nh%lun)
call nh%compare_namelist()
rbuff(1) = d0
rbuff(2) = bxn
rbuff(3) = byn
rbuff(4) = bzn
rbuff(5) = x0
rbuff(6) = y0
rbuff(7) = z0
rbuff(8) = amp_cr
rbuff(9) = beta_cr
rbuff(10) = alpha
endif
call piernik_MPI_Bcast(rbuff)
if (slave) then
d0 = rbuff(1)
bxn = rbuff(2)
byn = rbuff(3)
bzn = rbuff(4)
x0 = rbuff(5)
y0 = rbuff(6)
z0 = rbuff(7)
amp_cr = rbuff(8)
beta_cr = rbuff(9)
alpha = rbuff(10)
endif
sn_pos = [x0, y0, z0 ]
b_n = [bxn, byn, bzn]
#if defined(COSM_RAYS) && defined(SN_SRC)
if (amp_cr < 0.) amp_cr = amp_ecr_sn
#endif /* COSM_RAYS && SN_SRC */
end subroutine read_problem_par
!-----------------------------------------------------------------------------
subroutine problem_initial_conditions
use cg_leaves, only: leaves
use cg_list, only: cg_list_element
use constants, only: xdim, ydim, zdim, LO, HI
use fluidindex, only: flind
use fluidtypes, only: component_fluid
use func, only: ekin, emag
use global, only: smalld
use grid_cont, only: grid_container
use hydrostatic, only: hydrostatic_zeq_densmid, set_default_hsparams, dprof
#ifdef SHEAR
use shear, only: qshear, omega
#endif /* SHEAR */
#ifdef COSM_RAYS
use initcosmicrays, only: gamma_cr_1, iarr_crn, iarr_crs
#ifdef SN_SRC
use snsources, only: cr_sn
#endif /* SN_SRC */
#endif /* COSM_RAYS */
implicit none
class(component_fluid), pointer :: fl
integer :: i, j, k
real :: b0, csim2
type(cg_list_element), pointer :: cgl
type(grid_container), pointer :: cg
! Secondary parameters
fl => flind%ion
b0 = sqrt(2. * alpha * d0 * fl%cs2)
csim2 = fl%cs2 * (1.0 + alpha)
cgl => leaves%first
do while (associated(cgl))
cg => cgl%cg
call set_default_hsparams(cg)
i = cg%lhn(xdim,LO)
j = cg%lhn(ydim,LO)
call hydrostatic_zeq_densmid(i, j, d0, csim2)
cg%u(fl%imx, RNG) = 0.0
cg%u(fl%imy, RNG) = 0.0
cg%u(fl%imz, RNG) = 0.0
#ifdef COSM_RAYS
cg%u(iarr_crs, RNG) = 0.0
#endif /* COSM_RAYS */
do k = cg%lhn(zdim,LO), cg%lhn(zdim,HI)
cg%u(fl%idn,:,:,k) = max(smalld, dprof(k))
do j = cg%lhn(ydim,LO), cg%lhn(ydim,HI)
do i = cg%lhn(xdim,LO), cg%lhn(xdim,HI)
#ifdef SHEAR
cg%u(fl%imy,i,j,k) = -qshear * omega * cg%x(i) * cg%u(fl%idn,i,j,k)
#endif /* SHEAR */
cg%b(:,i,j,k) = b0 * sqrt(cg%u(fl%idn,i,j,k) / d0) * b_n / sqrt(sum(b_n**2))
#ifndef ISO
cg%u(fl%ien,i,j,k) = fl%cs2 / fl%gam_1 * cg%u(fl%idn,i,j,k) + ekin(cg%u(fl%imx,i,j,k), cg%u(fl%imy,i,j,k), cg%u(fl%imz,i,j,k), cg%u(fl%idn,i,j,k)) + &
& emag(cg%b(xdim,i,j,k), cg%b(ydim,i,j,k), cg%b(zdim,i,j,k))
#endif /* !ISO */
#ifdef COSM_RAYS
cg%u(iarr_crn(1),i,j,k) = beta_cr * fl%cs2 * cg%u(fl%idn,i,j,k) / gamma_cr_1
#endif /* COSM_RAYS */
enddo
enddo
enddo
cgl => cgl%nxt
enddo
#if defined(COSM_RAYS) && defined(SN_SRC)
call cr_sn(sn_pos, amp_cr)
#endif /* COSM_RAYS && SN_SRC */
end subroutine problem_initial_conditions
subroutine supernovae_wrapper(forward)
#ifdef SN_SRC
use snsources, only: random_sn
#endif /* SN_SRC */
implicit none
logical, intent(in) :: forward
#ifdef SN_SRC
if (forward) call random_sn
#endif /* SN_SRC */
end subroutine supernovae_wrapper
#ifdef GRAV
!--------------------------------------------------------------------------
!>
!! \brief Routine that compute values of gravitational acceleration
!! \param sweep string of characters that points out the current sweep direction
!! \param i1 integer, number of column in the first direction after one pointed out by sweep
!! \param i2 integer, number of column in the second direction after one pointed out by sweep
!! \param xsw 1D position array in the direction pointed out by sweep
!! \param n number of elements of xsw array
!! \param grav 1D array of gravitational acceleration values computed for positions from xsw and returned by the routine
!! \n\n
!! one type of %gravity is implemented here: \n\n
!! local Galactic %gravity only in z-direction (see <a href="http://cdsads.u-strasbg.fr/abs/1998ApJ...497..759F">Ferriere K., 1998, Astrophys. Journal, 497, 759</a>)\n
!! \f[
!! F_z = 3.23 \cdot 10^8 \cdot \left[\left(-4.4 \cdot 10^{-9} \cdot exp\left(-\frac{(r_{gc}-r_{gc_{}Sun})}{(4.9kpc)}\right) \cdot \frac{z}{\sqrt{(z^2+(0.2kpc)^2)}}\right)
!! -\left( 1.7 \cdot 10^{-9} \cdot \frac{(r_{gc_{}Sun}^2 + (2.2kpc)^2)}{(r_{gc}^2 + (2.2kpc)^2)} \cdot \frac{z}{1kpc}\right) \right]
!! \f]
!! where \f$r_{gc}\f$ is galactocentric radius and \f$r_{gcSun}\f$ is the galactocentric radius of Sun.
!<
subroutine galactic_grav_accel(sweep, i1,i2, xsw, n, grav)
use constants, only: zdim
use gravity, only: r_gc
use units, only: r_gc_sun, kpc
implicit none
integer(kind=4), intent(in) :: sweep
integer, intent(in) :: i1, i2
integer(kind=4), intent(in) :: n
real, dimension(n),intent(in) :: xsw
real, dimension(n),intent(out) :: grav
if (.false.) grav(1) = i1+i2 ! suppress compiler warning on unused argument
if (sweep == zdim) then
grav = 3.23e8 * ( &
(-4.4e-9 * exp(-(r_gc-r_gc_sun)/(4.9*kpc)) * xsw/sqrt(xsw**2+(0.2*kpc)**2)) &
-( 1.7e-9 * (r_gc_sun**2 + (2.2*kpc)**2)/(r_gc**2 + (2.2*kpc)**2)*xsw/kpc) )
! -Om*(Om+G) * Z * (kpc ?) ! in the transition region between rigid
! ! and flat rotation F'98: eq.(36)
else
grav=0.0
endif
end subroutine galactic_grav_accel
!------------------------------------------------------------------------------
subroutine galactic_grav_pot_3d
use axes_M, only: axes
use cg_leaves, only: leaves
use cg_list, only: cg_list_element
use gravity, only: grav_type
use grid_cont, only: grid_container
implicit none
type(axes) :: ax
type(cg_list_element), pointer :: cgl
type(grid_container), pointer :: cg
grav_type => galactic_grav_pot
cgl => leaves%first
do while (associated(cgl))
cg => cgl%cg
if (.not. cg%is_old) then
call ax%allocate_axes(cg%lhn)
ax%x(:) = cg%x(:)
ax%y(:) = cg%y(:)
ax%z(:) = cg%z(:)
call galactic_grav_pot(cg%gp, ax, cg%lhn)
call ax%deallocate_axes
endif
cgl => cgl%nxt
enddo
end subroutine galactic_grav_pot_3d
subroutine galactic_grav_pot(gp, ax, lhn, flatten)
use axes_M, only: axes
use constants, only: ndims, LO, HI, zdim, half
use gravity, only: r_gc
use units, only: r_gc_sun, kpc
implicit none
real, dimension(:,:,:), pointer :: gp
type(axes), intent(in) :: ax
integer(kind=4), dimension(ndims,LO:HI), intent(in) :: lhn
logical, optional, intent(in) :: flatten
integer :: k
real, parameter :: f1 = 3.23e8, f2 = -4.4e-9, f3 = 1.7e-9
real :: r1, r22, r32, s4, s5
r1 = 4.9*kpc
r22 = (0.2*kpc)**2
r32 = (2.2*kpc)**2
s4 = f2 * exp(-(r_gc-r_gc_sun)/(r1))
s5 = f3 * (r_gc_sun**2 + r32)/(r_gc**2 + r32)
! grav = f1 * ((s4 * xsw/sqrt(xsw**2+r22)) - (s5 * xsw/kpc) )
!! -Om*(Om+G) * Z * (kpc ?) ! in the transition region between rigid and flat rotation F'98: eq.(36)
do k = lhn(zdim,LO), lhn(zdim,HI)
gp(:,:,k) = -f1 * (s4 * sqrt(ax%z(k)**2+r22) - s5 * half * ax%z(k)**2 / kpc)
enddo
return
if (.false. .and. present(flatten)) k = 0 ! suppress compiler warnings
end subroutine galactic_grav_pot
#endif /* GRAV */
end module initproblem
| gpl-3.0 |
mogrodnik/piernik | src/grid/list_of_cg_lists.F90 | 3 | 7652 | !
! PIERNIK Code Copyright (C) 2006 Michal Hanasz
!
! This file is part of PIERNIK code.
!
! PIERNIK is free software: you can redistribute it and/or modify
! it under the terms of the GNU General Public License as published by
! the Free Software Foundation, either version 3 of the License, or
! (at your option) any later version.
!
! PIERNIK is distributed in the hope that it will be useful,
! but WITHOUT ANY WARRANTY; without even the implied warranty of
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
! GNU General Public License for more details.
!
! You should have received a copy of the GNU General Public License
! along with PIERNIK. If not, see <http://www.gnu.org/licenses/>.
!
! Initial implementation of PIERNIK code was based on TVD split MHD code by
! Ue-Li Pen
! see: Pen, Arras & Wong (2003) for algorithm and
! http://www.cita.utoronto.ca/~pen/MHD
! for original source code "mhd.f90"
!
! For full list of developers see $PIERNIK_HOME/license/pdt.txt
!
#include "piernik.h"
!> \brief This module contains list of grid container lists and related subroutines
module list_of_cg_lists
use cg_list, only: cg_list_t
implicit none
private
public :: all_lists
type :: cg_list_pointer
class(cg_list_t), pointer :: lp
end type cg_list_pointer
type :: all_cg_lists
type(cg_list_pointer), dimension(:), allocatable :: entries
contains
procedure :: print !< Print all cg lists for diagnostic purposes
procedure :: register !< Reset (initialize) the given list and add it to the table if unique
procedure :: unregister !< Remove given list
procedure :: forget !< Erase given cg from all known lists
procedure :: delete !< Delete all lists
end type all_cg_lists
type(all_cg_lists) :: all_lists
contains
!> \brief Print all cg lists for diagnostic purposes
subroutine print(this, to_stdout)
use constants, only: pSUM
use dataio_pub, only: msg, printinfo, warn
use mpisetup, only: master, piernik_MPI_Allreduce
implicit none
class(all_cg_lists), intent(inout) :: this !< object invoking type-bound procedure
logical, optional, intent(in) :: to_stdout
integer :: i, g_cnt
!> \todo use MPI_Gather and let the master process print everything
if (.not. allocated(this%entries)) then
call printinfo("[list_of_cg_lists:print] Unbelievable! No lists at all!", to_stdout)
else
if (master) call printinfo("[list_of_cg_lists:print] All known cg_lists:", to_stdout)
do i = lbound(this%entries(:),dim=1), ubound(this%entries(:), dim=1)
if (associated(this%entries(i)%lp)) then
!> \todo Call MPI_Allgather and print detailed distribution of grid pieces across processors
g_cnt = this%entries(i)%lp%cnt
call piernik_MPI_Allreduce(g_cnt, pSUM)
write(msg, '(3a,i7,a)') "'", this%entries(i)%lp%label, "' : ", g_cnt, " element(s)"
if (master) call printinfo(msg, to_stdout)
else
call warn("[list_of_cg_lists:print] (null)")
endif
enddo
endif
end subroutine print
!> \brief Reset (initialize) the given list and add it to the table if unique
subroutine register(this, cgl, label)
implicit none
class(all_cg_lists), intent(inout) :: this !< object invoking type-bound procedure
class(cg_list_t), target, intent(inout) :: cgl !< a cg list to be created or reset
character(len=*), intent(in) :: label !< name of the list
type(cg_list_pointer), dimension(:), allocatable :: new_list
integer :: i
call cgl%init_new(label)
! update the list of lists
if (.not. allocated(this%entries)) then
allocate(this%entries(1))
else
do i = lbound(this%entries(:),dim=1), ubound(this%entries(:), dim=1)
if (this%entries(i)%lp%label == label) return ! do not duplicate entries (e.g. leaves)
enddo
allocate(new_list(lbound(this%entries(:),dim=1):ubound(this%entries(:), dim=1) + 1))
new_list(:ubound(this%entries(:), dim=1)) = this%entries(:)
call move_alloc(from=new_list, to=this%entries)
endif
this%entries(ubound(this%entries, dim=1))%lp => cgl
end subroutine register
!> \brief Remove given list
subroutine unregister(this, cgl)
use dataio_pub, only: die
implicit none
class(all_cg_lists), intent(inout) :: this !< object invoking type-bound procedure
class(cg_list_t), pointer, intent(inout) :: cgl !< a cg list to be created or reset
type(cg_list_pointer), dimension(:), allocatable :: new_list
integer :: i, j
logical :: found
if (.not. allocated(this%entries)) call die("[list_of_cg_lists:unregister] Empty list")
allocate(new_list(lbound(this%entries(:),dim=1):ubound(this%entries(:), dim=1) - 1))
found = .false.
do i = lbound(this%entries(:),dim=1), ubound(this%entries(:), dim=1)
if (associated(cgl, this%entries(i)%lp)) then
if (found) call die("[list_of_cg_lists:unregister] Double occurrence")
found = .true.
else
j = i
if (found) j = i - 1
new_list(j) = this%entries(i)
endif
enddo
call move_alloc(from=new_list, to=this%entries)
if (.not. found) call die("[list_of_cg_lists:unregister] No occurrence")
end subroutine unregister
!>
!! \brief Erase given cg from all known lists
!!
!! \warning This routine becomes very expensive when there are thousands of cg on one process.
!! It is called mostly from cleanup_piernik -> cleanup_grid -> delete_all .
!! Consider implicit freeing or add a list of pointers to entries in lists for faster processing
!<
subroutine forget(this, cg)
use cg_list, only: cg_list_element
use grid_cont, only: grid_container
use grid_container_ext, only: cg_extptrs
implicit none
class(all_cg_lists), intent(inout) :: this !< object invoking type-bound procedure
type(grid_container), pointer, intent(inout) :: cg !< grid piece deemed to be forgotten
type(cg_list_element), pointer :: cgl, aux
integer :: i, ep
! scan all lists and remove the element if found
do i = lbound(this%entries(:),dim=1), ubound(this%entries(:), dim=1)
cgl => this%entries(i)%lp%first
if (this%entries(i)%lp%cnt > 0) then
do while (associated(cgl))
aux => cgl
cgl => cgl%nxt
if (associated(cg,aux%cg)) call this%entries(i)%lp%delete(aux)
! do not call exit here because it is safer to not assume single occurrence on a list
enddo
endif
enddo
call cg%cleanup
do ep = ubound(cg_extptrs%ext, dim=1), lbound(cg_extptrs%ext, dim=1), -1
if (associated(cg_extptrs%ext(ep)%cleanup)) call cg_extptrs%ext(ep)%cleanup(cg)
enddo
deallocate(cg)
end subroutine forget
!> \brief Delete all lists
subroutine delete(this)
implicit none
class(all_cg_lists), intent(inout) :: this !< object invoking type-bound procedure
integer :: i
do i = lbound(this%entries(:),dim=1), ubound(this%entries(:), dim=1)
call this%entries(i)%lp%delete
enddo
if (allocated(all_lists%entries)) deallocate(all_lists%entries)
end subroutine delete
end module list_of_cg_lists
| gpl-3.0 |
swihart/repeated | src/chidden.f | 1 | 16357 | c
c repeated : A Library of Repeated Measurements Models
c Copyright (C) 1998, 1999, 2000, 2001 J.K. Lindsey
c
c This program is free software; you can redistribute it and/or modify
c it under the terms of the GNU General Public License as published by
c the Free Software Foundation; either version 2 of the License, or
c (at your option) any later version.
c
c This program is distributed in the hope that it will be useful,
c but WITHOUT ANY WARRANTY; without even the implied warranty of
c MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
c GNU General Public License for more details.
c
c You should have received a copy of the GNU General Public License
c along with this program; if not, write to the Free Software
c Foundation, Inc., 675 Mass Ave, Cambridge, MA 02139, USA.
c
c SYNOPSIS
c
c subroutine chidden_f(x,m,iq,nobs,mobs,s,n,times,l,pgamma,gamma,gamma2,
c + val,vec,invec,model,lgam,ismu,mu,cmu,tvmu,pshape,pfam,ppar,par,
c + delta,nn,filter,cf,a,b,c,gmod,rhs,pivot,qraux,work,work2,work3,
c + like)
c
c DESCRIPTION
c
c Function to compute the likelihood of a hidden Markov chain model
c with various response types in continuous time
c
subroutine chidden_f(x,m,iq,nobs,mobs,s,n,times,l,pgamma,gamma,
+ gamma2,val,vec,invec,model,lgam,ismu,mu,cmu,tvmu,pshape,pfam,
+ ppar,par,delta,nn,filter,cf,a,b,c,gmod,rhs,pivot,qraux,work,
+ work2,work3,like)
*************************************************************************
* Function chidden computes minus the log likelihood of a *
* multivariate hidden Markov model with m states and iq individuals *
* in continuous time. *
* *
* Feel free to use or improve this program, provided that the *
* origin is acknowledged. *
* Iain MacDonald and Walter Zucchini *
* Modified by J.K. Lindsey for R, March, November, December 1998 *
* December, 1999, January, 2000 *
* November, 2001 *
*************************************************************************
implicit none
integer n(*),m,iq,i,j,k,l,model,nobs(*),mobs,ii,nm,nn,pivot(m)
logical cf,ismu,ppar
double precision like,s(*),pi,sflog,av,tt,pshape(m),pgamma(m,m),
+ gmod(m,m),rhs(m),qraux(m),mu(nn,m,l),cmu(iq,m,l),par,
+ tvmu(mobs,m,l),ll,x(*),gamma(m,m),delta(m),a(m),b(m,m),
+ c(m),val(m),vec(m,m),invec(m,m),times(*),filter(m,nn),pfam,
+ tmp,tmp2,tmp3,lgam(*),work(2*m),work2(m),work3(m,m),
+ gamma2(m,m)
double precision bernpr,poispr,multpr,cmultpr,contpr,proppr,binpr,
+ exppr,bbinpr,nbinpr,normpr,invgpr,logispr,cauchpr,laplpr,
+ levypr,paretpr,gammpr,weibpr,ggampr,glogpr,hjorpr,burrpr,
+ gweipr,gextpr,ginvgpr,powexpr,slaplpr,studpr
call cfromx(x,m,gamma2,pgamma)
c find eigenvalues/vectors and calculate gamma for unit time
call geigen(gamma2, val, vec, invec, a, c, gmod, pivot, qraux,
+ work, work3, m)
call mexp(gamma, val, vec, invec, 1.0d0, m, .false.)
c calculate stationary distribution
call deltas(gamma,delta,m,gmod,rhs,pivot,qraux,work)
c special case: discretized Poisson process
c G: gamma2, b: G-L, gmod: exp(G), gamma: exp(G-L) or exp(G)-exp(G-L)
if(model.eq.30)then
do 3 i=1,m
c(i)=gamma2(i,i)
do 4 j=1,m
b(i,j)=gamma2(i,j)
4 continue
3 continue
like=0.
nm=0
do 1 i = 1, iq
do 12 j=1,m
a(j)=delta(j)
12 continue
do 2 k = 1, nobs(i)
nm=nm+1
if(k.eq.1)then
tt=times(nm)
else
tt=times(nm)-times(nm-1)
endif
do 5 j=1,m
if(ismu)then
b(j,j)=c(j)-exp(mu(nm,j,1))
else
b(j,j)=c(j)-exp(cmu(i,j,1)+tvmu(k,j,1))
endif
5 continue
call geigen(b, val, vec, invec, rhs, work2, gmod, pivot,
+ qraux, work, work3, m)
call mexp(gamma, val, vec, invec, tt, m, .false.)
if(s(nm).eq.1.0)then
call geigen(gamma2, val, vec, invec, rhs, work2, gmod,
+ pivot, qraux, work, work3, m)
call mexp(gmod, val, vec, invec, tt, m, .false.)
do 8 ii=1,m
do 9 j=1,m
gamma(ii,j)=gmod(ii,j)-gamma(ii,j)
9 continue
8 continue
endif
do 6 ii=1,m
filter(ii,nm)=0.0
do 7 j=1,m
filter(ii,nm)=filter(ii,nm)+a(j)*gamma(j,ii)
7 continue
6 continue
tmp=0.0
do 13 j=1,m
a(j)=filter(j,nm)
tmp=tmp+a(j)
13 continue
if(cf)then
do 15 j=1,m
filter(j,nm)=filter(j,nm)/tmp
15 continue
endif
2 continue
tmp=0.0
do 16 j=1,m
tmp=tmp+a(j)
16 continue
like=like-dlog(tmp)
1 continue
return
endif
c all other models
c take logs of probabilities
do 10 i=1,m
delta(i)=dlog(delta(i))
do 11 j=1,m
gamma(i,j)=dlog(gamma(i,j))
11 continue
10 continue
c initial conditions
like=0.
nm=0
do 20 i = 1, iq
if(ppar)then
do 21 j=1,m
work2(j)=0
21 continue
endif
nm=nm+1
do 30 j = 1, m
a(j)=delta(j)
if(model.lt.3.or.model.gt.6)then
if(ismu)then
tmp=mu(nm,j,1)
else
tmp=cmu(i,j,1)+tvmu(1,j,1)
endif
endif
if(ppar)work2(j)=s(nm)-tmp
goto(201,202,203,204,205,206,207,208,209,210,211,212,213,
+ 214,215,216,217,218,219,220,221,222,223,224,225,226,
+ 227,228,229),model
201 pi = bernpr(s(nm),tmp)
goto 250
202 pi = poispr(s(nm),tmp)
goto 250
203 pi = multpr(s(nm),ismu,mu,cmu,tvmu,i,j,1,iq,m,l,mobs,nm,nn)
goto 250
204 pi = cmultpr(s,ismu,mu,cmu,tvmu,i,j,1,iq,m,l,mobs,nm,nn,
+ lgam)
goto 250
205 pi = contpr(s(nm),ismu,mu,cmu,tvmu,i,j,1,iq,m,l,mobs,nm,nn)
goto 250
206 pi = proppr(s(nm),ismu,mu,cmu,tvmu,i,j,1,iq,m,l,mobs,nm,nn)
goto 250
207 pi = binpr(s(nm),n(nm),tmp)
goto 250
208 pi = exppr(s(nm),tmp)
goto 250
209 pi = bbinpr(s(nm),n(nm),tmp,pshape(j))
goto 250
210 pi = nbinpr(s(nm),tmp,pshape(j))
goto 250
211 pi = normpr(s(nm),tmp,pshape(j))
goto 250
212 pi = invgpr(s(nm),tmp,pshape(j))
goto 250
213 pi = logispr(s(nm),tmp,pshape(j))
goto 250
214 pi = cauchpr(s(nm),tmp,pshape(j))
goto 250
215 pi = laplpr(s(nm),tmp,pshape(j))
goto 250
216 pi = levypr(s(nm),tmp,pshape(j))
goto 250
217 pi = paretpr(s(nm),tmp,pshape(j))
goto 250
218 pi = gammpr(s(nm),tmp,pshape(j))
goto 250
219 pi = weibpr(s(nm),tmp,pshape(j))
goto 250
220 pi = ggampr(s(nm),tmp,pshape(j),pfam)
goto 250
221 pi = glogpr(s(nm),tmp,pshape(j),pfam)
goto 250
222 pi = hjorpr(s(nm),tmp,pshape(j),pfam)
goto 250
223 pi = burrpr(s(nm),tmp,pshape(j),pfam)
goto 250
224 pi = gweipr(s(nm),tmp,pshape(j),pfam)
goto 250
225 pi = gextpr(s(nm),tmp,pshape(j),pfam)
goto 250
226 pi = ginvgpr(s(nm),tmp,pshape(j),pfam)
goto 250
227 pi = powexpr(s(nm),tmp,pshape(j),pfam)
goto 250
228 pi = slaplpr(s(nm),tmp,pshape(j),pfam)
goto 250
229 pi = studpr(s(nm),tmp,pshape(j),pfam)
250 a(j) = a(j) + pi
30 continue
c filtered conditional probabilities of states
if(cf)then
ll = 0.
do 31 j = 1, m
filter(j,nm)=dexp(a(j))
ll = ll + filter(j,nm)
31 continue
do 32 j = 1, m
filter(j,nm)=filter(j,nm)/ll
32 continue
endif
c update likelihood at each subsequent time point
sflog = 0.
do 110 k = 2, nobs(i)
nm=nm+1
tt=times(nm)-times(nm-1)
if(tt.ne.1.0)then
call mexp(gmod, val, vec, invec, tt, m, .true.)
endif
do 70 j = 1, m
if(model.lt.3.or.model.gt.6)then
if(ismu)then
tmp=mu(nm,j,1)
else
tmp=cmu(i,j,1)+tvmu(k,j,1)
endif
endif
if(ppar)then
tmp2=tmp
tmp3=par**tt*work2(j)
if(model.ne.11.and.model.ne.13.and.model.ne.14.and.
+ model.ne.15.and.model.ne.16.and.model.ne.21.and.
+ model.ne.27.and.model.ne.28.and.model.ne.29.and.
+ tmp+tmp3.le.0.0)tmp3=0.0
if(model.eq.1.and.tmp+tmp3.ge.1.0)tmp3=0.0
tmp=tmp+tmp3
work2(j)=s(nm)-tmp2
endif
goto(301,302,303,304,305,306,307,308,309,310,311,312,313,
+ 314,315,316,317,318,319,320,321,322,323,324,325,326,
+ 327,328,329),model
301 pi = bernpr(s(nm),tmp)
goto 350
302 pi = poispr(s(nm),tmp)
goto 350
303 pi = multpr(s(nm),ismu,mu,cmu,tvmu,i,j,k,iq,m,l,mobs,nm,
+ nn)
goto 350
304 pi = cmultpr(s,ismu,mu,cmu,tvmu,i,j,k,iq,m,l,mobs,nm,
+ nn,lgam)
goto 350
305 pi = contpr(s(nm),ismu,mu,cmu,tvmu,i,j,k,iq,m,l,mobs,nm,
+ nn)
goto 350
306 pi = proppr(s(nm),ismu,mu,cmu,tvmu,i,j,k,iq,m,l,mobs,nm,
+ nn)
goto 350
307 pi = binpr(s(nm),n(nm),tmp)
goto 350
308 pi = exppr(s(nm),tmp)
goto 350
309 pi = bbinpr(s(nm),n(nm),tmp,pshape(j))
goto 350
310 pi = nbinpr(s(nm),tmp,pshape(j))
goto 350
311 pi = normpr(s(nm),tmp,pshape(j))
goto 350
312 pi = invgpr(s(nm),tmp,pshape(j))
goto 350
313 pi = logispr(s(nm),tmp,pshape(j))
goto 350
314 pi = cauchpr(s(nm),tmp,pshape(j))
goto 350
315 pi = laplpr(s(nm),tmp,pshape(j))
goto 350
316 pi = levypr(s(nm),tmp,pshape(j))
goto 350
317 pi = paretpr(s(nm),tmp,pshape(j))
goto 350
318 pi = gammpr(s(nm),tmp,pshape(j))
goto 350
319 pi = weibpr(s(nm),tmp,pshape(j))
goto 350
320 pi = ggampr(s(nm),tmp,pshape(j),pfam)
goto 350
321 pi = glogpr(s(nm),tmp,pshape(j),pfam)
goto 350
322 pi = hjorpr(s(nm),tmp,pshape(j),pfam)
goto 350
323 pi = burrpr(s(nm),tmp,pshape(j),pfam)
goto 350
324 pi = gweipr(s(nm),tmp,pshape(j),pfam)
goto 350
325 pi = gextpr(s(nm),tmp,pshape(j),pfam)
goto 350
326 pi = ginvgpr(s(nm),tmp,pshape(j),pfam)
goto 350
327 pi = powexpr(s(nm),tmp,pshape(j),pfam)
goto 350
328 pi = slaplpr(s(nm),tmp,pshape(j),pfam)
goto 350
329 pi = studpr(s(nm),tmp,pshape(j),pfam)
350 if(tt.eq.1.0)then
do 60 ii = 1, m
b(ii,j) = gamma(ii,j)+pi
60 continue
else
do 64 ii = 1, m
b(ii,j) = gmod(ii,j)+pi
64 continue
endif
70 continue
c normalize to prevent underflow
av = 0.
do 90 j = 1, m
c(j) = 0.
do 80 ii = 1, m
c(j) = c(j) + dexp(a(ii)+b(ii,j))
80 continue
av = av + c(j)
90 continue
av = dlog(av/dble(m))
do 100 j = 1, m
a(j) = dlog(c(j))-av
100 continue
c correction factor for normalization
sflog = sflog + av
c filtered conditional probabilities of states
if(cf)then
ll = 0.
do 101 j = 1, m
filter(j,nm)=dexp(a(j))
ll = ll + filter(j,nm)
101 continue
do 102 j = 1, m
filter(j,nm)=filter(j,nm)/ll
102 continue
endif
110 continue
c calculate likelihood including correction factor
ll = 0.
do 120 j = 1, m
ll = ll + dexp(a(j))
120 continue
like = like-(dlog(ll)+sflog)
20 continue
c transform back to original values
if(cf)then
do 130 i = 1, m
delta(i)=dexp(delta(i))
130 continue
endif
return
end
subroutine cfromx(x, m, gamma, pgamma)
*******************************************************************
* Convert the vector of parameters into transition rate matrix *
*******************************************************************
implicit none
integer m,i,ii,j
double precision sum,gamma(m,m),pgamma(m,m),x(*)
ii=0
do 30 i = 1, m
sum = 0.
do 20 j = 1, m
if(j.ne.i.and.pgamma(i,j).ne.0.)then
ii=ii+1
gamma(i,j) = dexp(x(ii))
sum = sum + gamma(i,j)
endif
20 continue
gamma(i,i)=-sum
30 continue
return
end
subroutine geigen(gamma, val, vec, invec, a, c, gmod, pivot,
+ qraux, work, work3, m)
***********************************************************
* Obtain eigenvalues and vectors and inverse of former *
***********************************************************
implicit none
integer info,i,j, rank
c double precision rank
integer m,pivot(m)
double precision val(m),vec(m,m),invec(m,m),gamma(m,m),a(m),c(m),
+ gmod(m,m),qraux(m),work(2*m),work3(m,m)
c get eigenvalues and vectors
do 3 i=1,m
do 4 j=1,m
work3(i,j)=gamma(i,j)
4 continue
3 continue
call rg(m,m,work3,val,a,1,vec,pivot,c,info)
c invert matrix of eigenvectors
do 1 i=1,m
do 2 j=1,m
gmod(i,j)=vec(i,j)
if(i.eq.j)then
work3(i,i)=1.
else
work3(i,j)=0.
endif
2 continue
1 continue
call dqrdc2(gmod,m,m,m,1d-07,rank,qraux,pivot,work)
call dqrcf(gmod,m,rank,qraux,work3,m,invec,info)
return
end
subroutine mexp(gamma, val, vec, invec, time, m, tlog)
**********************************************************
* Matrix exponentiation given eigenvalues and vectors *
**********************************************************
implicit none
integer i,j,k,m
logical tlog
double precision val(m),vec(m,m),invec(m,m),gamma(m,m),time
do 3 i=1,m
do 2 j=1,m
gamma(i,j)=0.0
do 1 k=1,m
gamma(i,j)=gamma(i,j)+vec(i,k)*dexp(time*val(k))*
+ invec(k,j)
1 continue
if(tlog)then
gamma(i,j)=dlog(gamma(i,j))
endif
2 continue
3 continue
return
end
| gpl-2.0 |
hjmjohnson/ITK | Modules/ThirdParty/VNL/src/vxl/v3p/netlib/lapack/double/dgghrd.f | 43 | 8467 | SUBROUTINE DGGHRD( COMPQ, COMPZ, N, ILO, IHI, A, LDA, B, LDB, Q,
$ LDQ, Z, LDZ, INFO )
*
* -- LAPACK routine (version 3.0) --
* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
* Courant Institute, Argonne National Lab, and Rice University
* September 30, 1994
*
* .. Scalar Arguments ..
CHARACTER COMPQ, COMPZ
INTEGER IHI, ILO, INFO, LDA, LDB, LDQ, LDZ, N
* ..
* .. Array Arguments ..
DOUBLE PRECISION A( LDA, * ), B( LDB, * ), Q( LDQ, * ),
$ Z( LDZ, * )
* ..
*
* Purpose
* =======
*
* DGGHRD reduces a pair of real matrices (A,B) to generalized upper
* Hessenberg form using orthogonal transformations, where A is a
* general matrix and B is upper triangular: Q' * A * Z = H and
* Q' * B * Z = T, where H is upper Hessenberg, T is upper triangular,
* and Q and Z are orthogonal, and ' means transpose.
*
* The orthogonal matrices Q and Z are determined as products of Givens
* rotations. They may either be formed explicitly, or they may be
* postmultiplied into input matrices Q1 and Z1, so that
*
* Q1 * A * Z1' = (Q1*Q) * H * (Z1*Z)'
* Q1 * B * Z1' = (Q1*Q) * T * (Z1*Z)'
*
* Arguments
* =========
*
* COMPQ (input) CHARACTER*1
* = 'N': do not compute Q;
* = 'I': Q is initialized to the unit matrix, and the
* orthogonal matrix Q is returned;
* = 'V': Q must contain an orthogonal matrix Q1 on entry,
* and the product Q1*Q is returned.
*
* COMPZ (input) CHARACTER*1
* = 'N': do not compute Z;
* = 'I': Z is initialized to the unit matrix, and the
* orthogonal matrix Z is returned;
* = 'V': Z must contain an orthogonal matrix Z1 on entry,
* and the product Z1*Z is returned.
*
* N (input) INTEGER
* The order of the matrices A and B. N >= 0.
*
* ILO (input) INTEGER
* IHI (input) INTEGER
* It is assumed that A is already upper triangular in rows and
* columns 1:ILO-1 and IHI+1:N. ILO and IHI are normally set
* by a previous call to DGGBAL; otherwise they should be set
* to 1 and N respectively.
* 1 <= ILO <= IHI <= N, if N > 0; ILO=1 and IHI=0, if N=0.
*
* A (input/output) DOUBLE PRECISION array, dimension (LDA, N)
* On entry, the N-by-N general matrix to be reduced.
* On exit, the upper triangle and the first subdiagonal of A
* are overwritten with the upper Hessenberg matrix H, and the
* rest is set to zero.
*
* LDA (input) INTEGER
* The leading dimension of the array A. LDA >= max(1,N).
*
* B (input/output) DOUBLE PRECISION array, dimension (LDB, N)
* On entry, the N-by-N upper triangular matrix B.
* On exit, the upper triangular matrix T = Q' B Z. The
* elements below the diagonal are set to zero.
*
* LDB (input) INTEGER
* The leading dimension of the array B. LDB >= max(1,N).
*
* Q (input/output) DOUBLE PRECISION array, dimension (LDQ, N)
* If COMPQ='N': Q is not referenced.
* If COMPQ='I': on entry, Q need not be set, and on exit it
* contains the orthogonal matrix Q, where Q'
* is the product of the Givens transformations
* which are applied to A and B on the left.
* If COMPQ='V': on entry, Q must contain an orthogonal matrix
* Q1, and on exit this is overwritten by Q1*Q.
*
* LDQ (input) INTEGER
* The leading dimension of the array Q.
* LDQ >= N if COMPQ='V' or 'I'; LDQ >= 1 otherwise.
*
* Z (input/output) DOUBLE PRECISION array, dimension (LDZ, N)
* If COMPZ='N': Z is not referenced.
* If COMPZ='I': on entry, Z need not be set, and on exit it
* contains the orthogonal matrix Z, which is
* the product of the Givens transformations
* which are applied to A and B on the right.
* If COMPZ='V': on entry, Z must contain an orthogonal matrix
* Z1, and on exit this is overwritten by Z1*Z.
*
* LDZ (input) INTEGER
* The leading dimension of the array Z.
* LDZ >= N if COMPZ='V' or 'I'; LDZ >= 1 otherwise.
*
* INFO (output) INTEGER
* = 0: successful exit.
* < 0: if INFO = -i, the i-th argument had an illegal value.
*
* Further Details
* ===============
*
* This routine reduces A to Hessenberg and B to triangular form by
* an unblocked reduction, as described in _Matrix_Computations_,
* by Golub and Van Loan (Johns Hopkins Press.)
*
* =====================================================================
*
* .. Parameters ..
DOUBLE PRECISION ONE, ZERO
PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 )
* ..
* .. Local Scalars ..
LOGICAL ILQ, ILZ
INTEGER ICOMPQ, ICOMPZ, JCOL, JROW
DOUBLE PRECISION C, S, TEMP
* ..
* .. External Functions ..
LOGICAL LSAME
EXTERNAL LSAME
* ..
* .. External Subroutines ..
EXTERNAL DLARTG, DLASET, DROT, XERBLA
* ..
* .. Intrinsic Functions ..
INTRINSIC MAX
* ..
* .. Executable Statements ..
*
* Decode COMPQ
*
IF( LSAME( COMPQ, 'N' ) ) THEN
ILQ = .FALSE.
ICOMPQ = 1
ELSE IF( LSAME( COMPQ, 'V' ) ) THEN
ILQ = .TRUE.
ICOMPQ = 2
ELSE IF( LSAME( COMPQ, 'I' ) ) THEN
ILQ = .TRUE.
ICOMPQ = 3
ELSE
ICOMPQ = 0
END IF
*
* Decode COMPZ
*
IF( LSAME( COMPZ, 'N' ) ) THEN
ILZ = .FALSE.
ICOMPZ = 1
ELSE IF( LSAME( COMPZ, 'V' ) ) THEN
ILZ = .TRUE.
ICOMPZ = 2
ELSE IF( LSAME( COMPZ, 'I' ) ) THEN
ILZ = .TRUE.
ICOMPZ = 3
ELSE
ICOMPZ = 0
END IF
*
* Test the input parameters.
*
INFO = 0
IF( ICOMPQ.LE.0 ) THEN
INFO = -1
ELSE IF( ICOMPZ.LE.0 ) THEN
INFO = -2
ELSE IF( N.LT.0 ) THEN
INFO = -3
ELSE IF( ILO.LT.1 ) THEN
INFO = -4
ELSE IF( IHI.GT.N .OR. IHI.LT.ILO-1 ) THEN
INFO = -5
ELSE IF( LDA.LT.MAX( 1, N ) ) THEN
INFO = -7
ELSE IF( LDB.LT.MAX( 1, N ) ) THEN
INFO = -9
ELSE IF( ( ILQ .AND. LDQ.LT.N ) .OR. LDQ.LT.1 ) THEN
INFO = -11
ELSE IF( ( ILZ .AND. LDZ.LT.N ) .OR. LDZ.LT.1 ) THEN
INFO = -13
END IF
IF( INFO.NE.0 ) THEN
CALL XERBLA( 'DGGHRD', -INFO )
RETURN
END IF
*
* Initialize Q and Z if desired.
*
IF( ICOMPQ.EQ.3 )
$ CALL DLASET( 'Full', N, N, ZERO, ONE, Q, LDQ )
IF( ICOMPZ.EQ.3 )
$ CALL DLASET( 'Full', N, N, ZERO, ONE, Z, LDZ )
*
* Quick return if possible
*
IF( N.LE.1 )
$ RETURN
*
* Zero out lower triangle of B
*
DO 20 JCOL = 1, N - 1
DO 10 JROW = JCOL + 1, N
B( JROW, JCOL ) = ZERO
10 CONTINUE
20 CONTINUE
*
* Reduce A and B
*
DO 40 JCOL = ILO, IHI - 2
*
DO 30 JROW = IHI, JCOL + 2, -1
*
* Step 1: rotate rows JROW-1, JROW to kill A(JROW,JCOL)
*
TEMP = A( JROW-1, JCOL )
CALL DLARTG( TEMP, A( JROW, JCOL ), C, S,
$ A( JROW-1, JCOL ) )
A( JROW, JCOL ) = ZERO
CALL DROT( N-JCOL, A( JROW-1, JCOL+1 ), LDA,
$ A( JROW, JCOL+1 ), LDA, C, S )
CALL DROT( N+2-JROW, B( JROW-1, JROW-1 ), LDB,
$ B( JROW, JROW-1 ), LDB, C, S )
IF( ILQ )
$ CALL DROT( N, Q( 1, JROW-1 ), 1, Q( 1, JROW ), 1, C, S )
*
* Step 2: rotate columns JROW, JROW-1 to kill B(JROW,JROW-1)
*
TEMP = B( JROW, JROW )
CALL DLARTG( TEMP, B( JROW, JROW-1 ), C, S,
$ B( JROW, JROW ) )
B( JROW, JROW-1 ) = ZERO
CALL DROT( IHI, A( 1, JROW ), 1, A( 1, JROW-1 ), 1, C, S )
CALL DROT( JROW-1, B( 1, JROW ), 1, B( 1, JROW-1 ), 1, C,
$ S )
IF( ILZ )
$ CALL DROT( N, Z( 1, JROW ), 1, Z( 1, JROW-1 ), 1, C, S )
30 CONTINUE
40 CONTINUE
*
RETURN
*
* End of DGGHRD
*
END
| apache-2.0 |
optimsoc/gzll-gcc | gcc/testsuite/gfortran.dg/edit_real_1.f90 | 137 | 2462 | ! { dg-do run }
! Check real value edit descriptors
! Also checks that rounding is performed correctly
program edit_real_1
character(len=20) s
character(len=20) x
character(len=200) t
parameter (x = "xxxxxxxxxxxxxxxxxxxx")
! W append a "z" onto each test to check the field is the correct width
s = x
! G -> F format
write (s, '(G10.3,A)') 12.36, "z"
if (s .ne. " 12.4 z") call abort
s = x
! G -> E format
write (s, '(G10.3,A)') -0.0012346, "z"
if (s .ne. "-0.123E-02z") call abort
s = x
! Gw.eEe format
write (s, '(G10.3e1,a)') 12.34, "z"
if (s .ne. " 12.3 z") call abort
! E format with excessive precision
write (t, '(E199.192,A)') 1.5, "z"
if ((t(1:7) .ne. " 0.1500") .or. (t(194:200) .ne. "00E+01z")) call abort
! EN format
s = x
write (s, '(EN15.3,A)') 12873.6, "z"
if (s .ne. " 12.874E+03z") call abort
! EN format, negative exponent
s = x
write (s, '(EN15.3,A)') 12.345e-6, "z"
if (s .ne. " 12.345E-06z") call abort
! ES format
s = x
write (s, '(ES10.3,A)') 16.235, "z"
if (s .ne. " 1.624E+01z") call abort
! F format, small number
s = x
write (s, '(F10.8,A)') 1.0e-20, "z"
if (s .ne. "0.00000000z") call abort
! E format, very large number.
! Used to overflow with positive scale factor
s = x
write (s, '(1PE10.3,A)') huge(0d0), "z"
! The actual value is target specific, so just do a basic check
if ((s(1:1) .eq. "*") .or. (s(7:7) .ne. "+") .or. &
(s(11:11) .ne. "z")) call abort
! F format, round up with carry to most significant digit.
s = x
write (s, '(F10.3,A)') 0.9999, "z"
if (s .ne. " 1.000z") call abort
! F format, round up with carry to most significant digit < 0.1.
s = x
write (s, '(F10.3,A)') 0.0099, "z"
if (s .ne. " 0.010z") call abort
! E format, round up with carry to most significant digit.
s = x
write (s, '(E10.3,A)') 0.9999, "z"
if (s .ne. " 0.100E+01z") call abort
! EN format, round up with carry to most significant digit.
s = x
write (s, '(EN15.3,A)') 999.9999, "z"
if (s .ne. " 1.000E+03z") call abort
! E format, positive scale factor
s = x
write (s, '(2PE10.4,A)') 1.2345, "z"
if (s .ne. '12.345E-01z') call abort
! E format, negative scale factor
s = x
write (s, '(-2PE10.4,A)') 1.250001, "z"
if (s .ne. '0.0013E+03z') call abort
! E format, single digit precision
s = x
write (s, '(E10.1,A)') 1.1, "z"
if (s .ne. ' 0.1E+01z') call abort
end
| gpl-2.0 |
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