Dear Wien2k team and developers
I would like to run SO + hf calculations for semiconducting material ,
so, I ask about the steps of computations
For instance:
it could be
1- Normal PBE initialization and scf run.
2- Initi_so
3- run_lapw -so
4- init_lapw -hf
5- run_lapw -hf
Thanks a lot for your help.
Kind regards
Dr. Tarek Hammad.
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