<div dir="ltr">The approach is similar to a regular BS plot, but please do not forget:<br>1) run 'x lapwso' after lapw1<br>2) activate '-so' when you call spaghetti<br><br><br>Oleg<br><br><br>On Mon, Apr 14, 2014 at 3:58 PM, Riemann Derakhshan <<a href="mailto:riemann.derakhshan@gmail.com">riemann.derakhshan@gmail.com</a>> wrote:<br>
><br>> Dear Wien2k user<br>><br>> I hope You are fine<br>><br>> I want to calculate the Band-structure of Monolayer silicene in presence of<br>> Spin orbit coupling, But since silicene is not spin polarized material, I want to know how<br>
> I should run this. You do favour If You give me any detailed guidance.<br>><br>> Sincerely Yours<br>><br>> Riemann<br>><br>> _______________________________________________<br>> Wien mailing list<br>
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