[Pw_forum] spin-orbit coupling

[peyman amiri]

Dear all
I want to apply the spin-orbit coupling in my system so I have some questions.
1. How can i choose the amount of spin-orbit interaction in my system?
2. For this purpose do i need to choose options nspin=2  or  noncolin=.true. ?
Any suggestion will be appreciated


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Peiman Amiri

Computational Condensed Matter Research Lab

Physics Department, Isfahan University of Technology, Iran

  

Tel lab: +98 311 391 3733    Fax Office: +98311 391 3746 

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