<div dir="ltr"><div><div><div>Dear <span name="Oleg Rubel" class="">Oleg Rubel<br><br></span></div><span name="Oleg Rubel" class="">Many thanks for Your favour<br><br></span></div><span name="Oleg Rubel" class="">Since i am absolute beginner< I will be thankful for you if You give me a detailed guidance.<br>
<br></span></div><span name="Oleg Rubel" class=""> I've create structure and run first time with run-scf option from W2web, but I don't know what I should do <br><br>in the following.<br></span><div><div><div><div>
<div class="gmail_extra"><br><div class="gmail_quote">On Tue, Apr 15, 2014 at 12:38 AM, Oleg Rubel <span dir="ltr"><<a href="mailto:orubel@lakeheadu.ca" target="_blank">orubel@lakeheadu.ca</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<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<div><div class="h5"><br>
<br><br>On Mon, Apr 14, 2014 at 3:58 PM, Riemann Derakhshan <<a href="mailto:riemann.derakhshan@gmail.com" target="_blank">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></div></div>> _______________________________________________<br>> Wien mailing list<br>
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