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