Oleg E. Peil b02d13ebd8 Fixed the output of band indices to vasp.pgX ... The band indices should be converted to Fortran convention, i.e. starting from 1, in the output files because the are used in the density matrix file which is read by a Fortran code.		2015-12-04 19:55:37 +01:00
..
converters	Fixed the output of band indices to vasp.pgX	2015-12-04 19:55:37 +01:00
__init__.py	Moved U_matrix to TRIQS library	2015-06-17 18:19:30 +02:00
.gitignore	Reshuffled some files, added .gitignore	2015-10-21 11:54:22 +02:00
clear_h5_output.py	Fix subgroup name in clear_h5_output.py	2015-03-12 11:01:02 +01:00
CMakeLists.txt	Clean CMakeLists.txt	2013-08-07 16:30:09 +02:00
sumk_dft_tools.py	Removes work around for issue #41	2015-08-10 16:14:51 +02:00
sumk_dft.py	Removes work around for issue #41	2015-08-10 16:14:51 +02:00
symmetry.py	Removes work around for issue #41	2015-08-10 16:14:51 +02:00
trans_basis.py	[doc] New documentation	2015-04-21 14:31:15 +02:00
update_archive.py	Unify notation in sumk_dft_tools.	2015-01-22 10:47:53 +01:00