Dear Colleague
The notation is with three indices.
It will be along the directions defined in your case.struct file.
In other words, if you put 0 0 1, it will be along the c-axis of your
case.struct file.
Best Regards
Xavier
Le 09/10/2016 à 12:52, Abderrahmane Reggad a écrit :
Dear Wien2k users
I want to introduce the spin-orbit coupling in my calculation for a
hexagonal structure.
Would you inform me which notation should we use to introduce the spin
direction : that of 3 indicesor that of 4 indices.
NB: The spin direction for my case is the z direction
Best regards
--
Mr: A.Reggad
Laboratoire de Génie Physique
Université Ibn Khaldoun - Tiaret
Algerie
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