Dear Andrea,<br>I want to calculate the reflection, absorption and EEELS for the YVO4. I earlier tried the epsilon.x but all the guides on this forum suggested me to use YAMBO. And for YAMBO , i think i have to produce result with GW approximation. <br>
Please guide,<br>Thanks <br>With regards,<br>Dev<br><br><div class="gmail_quote">On Thu, Oct 22, 2009 at 9:05 PM, Andrea Marini <span dir="ltr"><<a href="mailto:Andrea.Marini@roma2.infn.it">Andrea.Marini@roma2.infn.it</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;"><div class="im">On Thu, 22 Oct 2009, dev sharma wrote:<br>
<br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
hi 2 all,<br>
Can anybody suggest the any example for GW calculations.<br>
</blockquote>
<br></div>
Dear Dev,<br>
<br>
which code are you talking about ? Of course there is no unique input file for a GW calculation. It depends on the code and, more importantly, on the system you want to study.<br>
<br>
So, please, be more precise and tell us something more ;)<br>
<br>
Cheers<br>
<br>
Andrea<br>
<br>
--------------------------------------------------------------------------<br>
Andrea MARINI<br>
<br>
Physics Department, University of Rome "Tor Vergata" (Italy)<br>
- phone: +39-0672594894 - fax: +39-062023507 -<br><font color="#888888">
<br>
- <a href="mailto:andrea.marini@roma2.infn.it" target="_blank">andrea.marini@roma2.infn.it</a> -- <a href="http://www.yambo-code.org/people/andrea" target="_blank">http://www.yambo-code.org/people/andrea</a> -</font><br>
_______________________________________________<br>
Pw_forum mailing list<br>
<a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br>
<a href="http://www.democritos.it/mailman/listinfo/pw_forum" target="_blank">http://www.democritos.it/mailman/listinfo/pw_forum</a><br>
<br></blockquote></div><br>