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mirror of https://github.com/triqs/dft_tools synced 2024-06-28 08:02:28 +02:00
dft_tools/python
Oleg E. Peil 87b00f61b1 Added a format check for EIGENVAL to vaspio.py
Added a check to 'vaspio.py' testing that the number of columns
implies that the Fermi weights are present in EIGENVAL. This check ensures
that the new format (starting from VASP 5.4) of the file is used.

Corresponding test is added to the suite.
2015-10-16 11:59:02 +02:00
..
converters Moved 'vasp_converter.py' to 'converters' 2015-10-13 11:36:43 +02:00
vasp Added a format check for EIGENVAL to vaspio.py 2015-10-16 11:59:02 +02:00
__init__.py Moved U_matrix to TRIQS library 2015-06-17 18:19:30 +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