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mirror of https://github.com/triqs/dft_tools synced 2024-12-22 04:13:47 +01:00
dft_tools/python/converters
Oleg E. Peil e8dff08fcf Added a possibility to read EFERMI from LOCPROJ
Noramlly, the Fermi energy is read from DOSCAR. However, this does
not work in case of a self-consistent calculation in which DOSCAR
is not written between iterations. One of the options is
to modify slightly the output to LOCPROJ and add EFERMI to the
first line.
2015-12-18 17:45:12 +01:00
..
plovasp Added a possibility to read EFERMI from LOCPROJ 2015-12-18 17:45:12 +01:00
__init__.py Added a possibility to read EFERMI from LOCPROJ 2015-12-18 17:45:12 +01:00
.gitignore Reshuffled some files, added .gitignore 2015-10-21 11:54:22 +02:00
converter_tools.py [doc] New documentation 2015-04-21 14:31:15 +02:00
hk_converter.py [doc] New documentation 2015-04-21 14:31:15 +02:00
vasp_converter.py Fixed a bug in determining dimensions in converter 2015-12-11 10:57:48 +01:00
wien2k_converter.py Removes work around for issue #41 2015-08-10 16:14:51 +02:00