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dft_tools/python/converters/plovasp
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Oleg E. Peil 41b3b63744 Modified input of eigenvalues and Fermi weights 
In the new version of VASP LOCPROJ contains the eigenvalues and
Fermi weights. Also, during a charge self-consistency calculation
the file EIGENVAL is not written at intermediate iterations. It is,
thus, preferential to use LOCPROJ to get the named data.
At the moment, EIGENVAL will still be used if it is complete but
in the future this dependence should be removed completely.
2015-12-11 10:54:51 +01:00
..
examples Fixed some files in examples 2015-12-01 13:24:58 +01:00
test Replaced R- and C-TRANSFORM with TRANSFORM option 2015-11-30 20:24:34 +01:00
.gitignore Moved PLOVasp files to converters/plovasp 2015-11-27 10:48:15 +01:00
elstruct.py Modified input of eigenvalues and Fermi weights 2015-12-11 10:54:51 +01:00
inpconf.py Replaced R- and C-TRANSFORM with TRANSFORM option 2015-11-30 20:24:34 +01:00
main.py Moved PLOVasp files to converters/plovasp 2015-11-27 10:48:15 +01:00
plotools.py Improved output of the density matrix 2015-12-09 11:55:29 +01:00
proj_group.py Moved PLOVasp files to converters/plovasp 2015-11-27 10:48:15 +01:00
proj_shell.py Renamed module 'c/vasp' to 'c/plovasp' 2015-11-27 10:52:07 +01:00
vaspio.py Modified input of eigenvalues and Fermi weights 2015-12-11 10:54:51 +01:00