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mirror of https://github.com/triqs/dft_tools synced 2024-06-28 16:12:36 +02:00
dft_tools/python/converters/vasp/python
Oleg E. Peil 4c18c6e09c Added the parser of section [General]
Parsing of two optional parameters (BASENAME and EFERMI) from section [General] from the config-file
is implemented. If this section is not found the parameters are set to their
default values, which is 'vasp' for BASENAME and nothing for EFERMI.
Appropriate test is added to the 'inpconf' test suite.
2015-10-11 13:57:46 +02:00
..
.gitignore * Restructured the directory structure * Added some half-day long development including tests 2015-10-11 13:55:03 +02:00
elstruct.py Added calculation of density matrices for a shell 2015-10-11 13:55:05 +02:00
inpconf.py Added the parser of section [General] 2015-10-11 13:57:46 +02:00
main.py Added a simplest workflow to 'main.py' 2015-10-11 13:55:05 +02:00
plotools.py Added documentation on the output file formats 2015-10-11 13:57:46 +02:00
vaspio.py Added calculation of density matrices for a shell 2015-10-11 13:55:05 +02:00