Oleg E. Peil 0eb574b5c8 Added DOSMESH option to section [General] ... If option DOSMESH is specified a projected DOS for each shell will be output. Energy mesh parameters are given in DOSMESH as DOSMESH = [EMIN EMAX] N_POINTS The parameters in the brackets [] are optional. If only the number of points is specified the energy range is taken to be the same as the projection energy window.		2015-11-10 16:40:46 +01:00
..
examples/simple	Reshuffled files after repository merge	2015-10-13 11:27:55 +02:00
test	Added a format check for EIGENVAL to vaspio.py	2015-10-16 11:59:02 +02:00
.gitignore	Added density and overlap matrix output ot ElStruct	2015-10-16 16:27:49 +02:00
elstruct.py	Fixed a bug in 'debug_density_matrix()'	2015-11-10 12:07:13 +01:00
inpconf.py	Added DOSMESH option to section [General]	2015-11-10 16:40:46 +01:00
main.py	Added density and overlap matrix output ot ElStruct	2015-10-16 16:27:49 +02:00
plotools.py	Added DOSMESH option to section [General]	2015-11-10 16:40:46 +01:00
vaspio.py	Added orbital labels to 'proj_params'	2015-11-10 15:32:15 +01:00