minor fix for m_rdctrl.F(just a messege). ctrlgen2.py RSMH>0.5 restriction
temporary. going to add eibz mechanism in hx0fp0.F (calling x0kf_v4h).
eibz mode works. But inefficient symmetrization in x0kf.F
make check OK. gw_lmfh OK for newaniso. But 1.samples not organized well. 2. EIBZdeveloping

Look into explanation for eibz4x0() in fpgw/gwsrc/switch.F.
Current implementation of EIBZ mode is still developing.
(only timereversal=.false. works; it is for development and very
 inefficient for symmetrization at the bottom of x0kf_v4h.)

So, TODO are
(1) EIBZ mode. probably it is better to start from q <---> -q symmetric q points.
(2) gwsc is not for newaniso mode.
(3) Tests for anisotropic case.
Temporary. Mainly eibzmode (see switch.F). It works(but slow).

This is a temporary version of EIBZ for gw_lmfh.
Symmetrization at the end of x0kf_v4h.F works OK (for test_si_gw_lmfh
case). But it is slow; I have to improve the mechanism on rotMPB.
(this can be given as a simple index changes with phase
multiplication).
temporay. eibz mode works for Si. but still need to make symmetrization effeicient
Works OK for gw_lmfh si.bug fix for time-reversal in rotipw2 in readeigen.F.
Correct qout (multipled by sign).
bugfix atom:freat.F(PZ=13.9 case), EIBZ mode works for Si and Gas.

EIBZ mode becomes faster.
Time reversal symmetrization works
(but we may have some room to improve it).
bugfix for lmchk (nmcore calling atomsc from makrm0). ctrlgen2.py is improved.

ctrlgen2.py allows --tration=foobar (touching MT is calculated and ratio
is  given by foobar.)

lmchk --getwsr had a problem. Fixed (related to nmcore scheme).

modified a few samples
(but not organized well yet).
atomlist.bash ctrlgen2.py are modified (moved back to mol
calculations). A little bug fix for pldimer1.
ctrlgen2.py TestHomedimerAtom

These are modified. Especially, I have simplified
TestHomodimerAtom/make_jobque.*
make_job in lm7K/TestHomeDimerAtom/

make_job --bg
in TEST.bg/ TEST.atom.bg. (Main job file is jobque).

make_job --bg --continue is to generate job files which restart
calculations (check the end of save file). This is not tested yet. Be
careful.

job16core is useful to run TEST.pjsub/jobque.
It picks devide jobque+"number id" files into 16 jobs each, and
submit jobs.
bugfix pjsub mode in jobquescript.py
minor modification in TestHomoDimerAtom
suham.F SYMOPS is written with format. For ifort.

With wirte(6,*) date, we can not idendity when data are Line feeded.
This caused a error to readin SYMOPS.
ctrlgen2.py Default is PWMODE=1

I think PWMODE=11 is better for interpolation of self-energy 
in the BZ. Considering the case of large cell, PWMODE=1 is 
only slightly inefficient probably.
bugfix for reaind XCU. rsexx2 called in hsfp0.m.F

Now we use full crystal symmetry. Thus it is necessary
to identify equivalent q with symops (space group rotation).

rdata2gw_v2: this do not pass check bound, but no problem(however, it
is better to rewrite getgv2 to pass the bound check in fufure).
gwsc works for no APW case. Only checked for NiO (AF-II).

We still use previous interpolation scheme.
But with new anisotropy treatment with full use of symmetry for hx0fp0_sc
(not examined yet for hsfp0_sc.
TestHomoDimerAtom/make_job and releted are

modified. jobdimerlist.schedule for paper.

Minor changes of codes.
bug fix (ESEAVR is neglected for no sigm mode).