dft_tools/python/converters/plovasp
Alexander Hampel a56872c277 fixed a slicing bug for the calculation of the target density in the VASP converter, which selected 1 band less in the correlated window than required. 2020-03-27 17:50:50 -04:00
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examples change del to with when reading hdf 2018-12-06 17:28:49 -05:00
.gitignore Moved PLOVasp files to converters/plovasp 2015-11-27 10:48:15 +01:00
CMakeLists.txt Fixing install of python files after cmake changes 2018-02-14 16:22:11 -05:00
__init__.py Added copyright disclaimers to PLOVasp sources 2016-02-01 14:06:41 +01:00
atm_desc.py Fix in dos_tetra_weights_3d: return array<..> instead of array_view<..> 2019-07-02 10:49:35 -04:00
converter.py Replace pytriqs with python. 2018-07-02 19:16:50 -04:00
elstruct.py Fixed issue #75 2017-08-17 16:31:01 +02:00
inpconf.py Added possibility to specify equivalent groups of ions 2018-12-04 12:52:02 -05:00
plotools.py Modified check and output of projectors to a pg-file 2018-12-04 12:52:02 -05:00
proj_group.py fixed a slicing bug for the calculation of the target density in the VASP converter, which selected 1 band less in the correlated window than required. 2020-03-27 17:50:50 -04:00
proj_shell.py Modified ProjectorShell object accordingly 2018-12-04 12:52:02 -05:00
sc_dmft.py Fixed freezing issue in CSC run; better exception handling 2016-12-31 14:42:43 +01:00
vaspio.py Fix a few documentation issue of the VASP converter 2018-07-03 14:44:03 -04:00