Energy in nm units is printed. #32946

git-svn-id: https://svn.sourceforge.jp/svnroot/molds/trunk@1659 1136aad2-a195-0410-b898-f5ea1d11b9d8
Refactoring: 2 test cases are renamed.

git-svn-id: https://svn.sourceforge.jp/svnroot/molds/trunk@1660 1136aad2-a195-0410-b898-f5ea1d11b9d8
Summation of atomic charges of a part of molecule is implemented. #33050

git-svn-id: https://svn.sourceforge.jp/svnroot/molds/trunk@1661 1136aad2-a195-0410-b898-f5ea1d11b9d8
Mndo::CalcTwoElecsAtomEpcCores is omp-parallelized. #32469

git-svn-id: https://svn.sourceforge.jp/svnroot/molds/trunk@1662 1136aad2-a195-0410-b898-f5ea1d11b9d8
Bug in the constructor of Parameters-class is fixed. #33050

git-svn-id: https://svn.sourceforge.jp/svnroot/molds/trunk@1663 1136aad2-a195-0410-b898-f5ea1d11b9d8
MPI in constructing HF-matrix is refactored. #31814

git-svn-id: https://svn.sourceforge.jp/svnroot/molds/trunk@1664 1136aad2-a195-0410-b898-f5ea1d11b9d8
Typo

git-svn-id: https://svn.sourceforge.jp/svnroot/molds/trunk@1665 1136aad2-a195-0410-b898-f5ea1d11b9d8
Unnecessary code is removed: Sulfer is not suported in INDO.

git-svn-id: https://svn.sourceforge.jp/svnroot/molds/trunk@1666 1136aad2-a195-0410-b898-f5ea1d11b9d8
F (fluorine) is added. #33721

git-svn-id: https://svn.sourceforge.jp/svnroot/molds/trunk@1667 1136aad2-a195-0410-b898-f5ea1d11b9d8
Add Cl (chlorine) #33722

git-svn-id: https://svn.sourceforge.jp/svnroot/molds/trunk@1668 1136aad2-a195-0410-b898-f5ea1d11b9d8
Check for adding bare VdW is added. #33724

git-svn-id: https://svn.sourceforge.jp/svnroot/molds/trunk@1669 1136aad2-a195-0410-b898-f5ea1d11b9d8
Unnecesary code is delted.

git-svn-id: https://svn.sourceforge.jp/svnroot/molds/trunk@1670 1136aad2-a195-0410-b898-f5ea1d11b9d8
Merge trunk into branch automake. #28588

git-svn-id: https://svn.sourceforge.jp/svnroot/molds/branches/automake@1671 1136aad2-a195-0410-b898-f5ea1d11b9d8