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
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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