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mirror of https://github.com/triqs/dft_tools synced 2024-06-28 16:12:36 +02:00
dft_tools/python/vasp
Oleg E. Peil 72d030c5c5 Restructured 'orthogonalization()'
The part responsible for generating a mapping between the shell/ions
and block projector matrices has now been relocated to a separate
method 'get_block_matrix_map()'. This simplifies the source code
and makes testing easier.
2015-11-19 14:48:45 +01:00
..
examples/simple Removed files accidentally added in the previous commit 2015-11-18 19:05:48 +01:00
test Added implementation for NORMION = True 2015-11-19 12:11:55 +01:00
.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 Replaced options EMIN, EMAX with EWINDOW 2015-11-11 18:58:38 +01:00
main.py Added density and overlap matrix output ot ElStruct 2015-10-16 16:27:49 +02:00
plotools.py Fixed 'plotools.py' and restructured 'proj_group.py' 2015-11-13 19:09:25 +01:00
proj_group.py Restructured 'orthogonalization()' 2015-11-19 14:48:45 +01:00
proj_shell.py Fixed a bug in the orthogonalization routine 2015-11-18 15:17:51 +01:00
vaspio.py Added orbital labels to 'proj_params' 2015-11-10 15:32:15 +01:00