[Wien] Spin-Orbit

[Riemann Derakhshan]

Dear Wien2k user

I hope You are fine

I want to calculate the Band-structure of Monolayer  silicene in presence
of
Spin orbit coupling, But since silicene is not spin polarized material, I
want to know how
I should run this. You do favour If You give me any detailed guidance.

Sincerely Yours

Riemann
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