[Wien] Spin-Orbit

[Riemann Derakhshan]

Dear  Oleg Rubel

Many thanks for Your favour

Since i am absolute beginner< I will be thankful for you if You give me a
detailed guidance.

 I've create structure and run first time with run-scf option from W2web,
but I don't know what I should  do

in the following.

On Tue, Apr 15, 2014 at 12:38 AM, Oleg Rubel <orubel at lakeheadu.ca> wrote:

> 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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