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mirror of https://github.com/triqs/dft_tools synced 2024-07-05 19:06:03 +02:00
dft_tools/python
Oleg E. Peil 0eb574b5c8 Added DOSMESH option to section [General]
If option DOSMESH is specified a projected DOS for each shell
will be output. Energy mesh parameters are given in DOSMESH as

DOSMESH = [EMIN  EMAX]  N_POINTS

The parameters in the brackets [] are optional. If only the number
of points is specified the energy range is taken to be the same
as the projection energy window.
2015-11-10 16:40:46 +01:00
..
converters Commented out debug prints in 'vasp_converter.py' 2015-10-22 20:13:58 +02:00
vasp Added DOSMESH option to section [General] 2015-11-10 16:40:46 +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