Go to "run SCF" , activate "spinorbit", and then activate "only save
parameters". Click on "start SCF".
It will not execute, but only activate SO.
Am 14.10.2024 um 14:57 schrieb pluto via Wien:
Dear All,
When SOC calculation is performed using command line then w2web does not
know that it was a SOC calculation.
This makes the w2web band structure plotting tool inconvenient (one
needs to use the command line for the sequence of lapw1 -band, lapwso,
lapw2 -band...).
Is there a way to fix this?
Best,
Lukasz
_______________________________________________
Wien mailing list
[email protected]
http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
SEARCH the MAILING-LIST at: http://www.mail-archive.com/
[email protected]/index.html
--
-----------------------------------------------------------------------
Peter Blaha, Inst. f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-158801165300
Email: [email protected]
WWW: http://www.imc.tuwien.ac.at WIEN2k: http://www.wien2k.at
-------------------------------------------------------------------------
_______________________________________________
Wien mailing list
[email protected]
http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
SEARCH the MAILING-LIST at:
http://www.mail-archive.com/[email protected]/index.html