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mirror of https://github.com/triqs/dft_tools synced 2024-12-22 04:13:47 +01:00
dft_tools/python
Oleg E. Peil f89ea4c639 Added output of ion sort corresponding to a shell
The data for a projected shell (output to a '*.pgX' file) contains
now the ion sort corresponding to this shell.

Also, 'check_data_consistency()' was fixed by correcting the
reference to list 'type_of_ion' (which is now copied to ElectronicStructure).
2015-10-11 14:03:13 +02:00
..
converters Added output of ion sort corresponding to a shell 2015-10-11 14:03:13 +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