[Wien] Spin-Orbit

[Oleg Rubel]

The approach is similar to a regular BS plot, but please do not forget:
1) run 'x lapwso' after lapw1
2) activate '-so' when you call spaghetti


Oleg


On Mon, Apr 14, 2014 at 3:58 PM, Riemann Derakhshan <
riemann.derakhshan at gmail.com> wrote:
>
> 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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