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.derakhs...@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 > > _______________________________________________ > Wien mailing list > Wien@zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html >
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