3
0
mirror of https://github.com/triqs/dft_tools synced 2024-06-30 00:44:34 +02:00
Commit Graph

4 Commits

Author SHA1 Message Date
Oleg E. Peil
63de4f68a8 Added input of Fermi weights, cleaned-up the code 2015-11-19 16:32:50 +01:00
Oleg E. Peil
7e13c1cb5b Fixed inequivalent shell determination
It was incorrect to ascribe VASP atomic sort to corr_shell['sort'],
the latter having a different meaning. According to the terminology of
Wien2k a sort determines an equivalence class of atoms.
Since the implementation at the moment does not support symmetries
the atom index is now used as a 'sort' index to make sure that all shells
remain inequivalent.
2015-11-10 19:16:41 +01:00
Oleg E. Peil
cb745fff9f Commented out debug prints in 'vasp_converter.py' 2015-10-22 20:13:58 +02:00
Oleg E. Peil
8064c9604d Moved 'vasp_converter.py' to 'converters' 2015-10-13 11:36:43 +02:00