<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:times new roman,new york,times,serif;font-size:12pt">Dear Paolo<br>I determine the range that include Valence and conduction but after doing GW calculation I dont see the conduction band in Dos.<br>thanks a lot<br><div> </div>Ali Kazempour<br>Physics department, Isfahan University of Technology<br>84156 Isfahan, Iran. Tel-1: +98 311 391 3733<br>Fax: +98 311 391 2376 Tel-2: +98 311 391 2375<div><br></div><div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"><br><div style="font-family: arial,helvetica,sans-serif; font-size: 13px;"><font size="2" face="Tahoma"><hr size="1"><b><span style="font-weight: bold;">From:</span></b> Lorenzo Paulatto <paulatto@sissa.it><br><b><span style="font-weight: bold;">To:</span></b> PWSCF Forum <pw_forum@pwscf.org><br><b><span style="font-weight:
bold;">Sent:</span></b> Mon, October 19, 2009 11:14:49 AM<br><b><span style="font-weight: bold;">Subject:</span></b> Re: [Pw_forum] GWW-problem<br></font><br>
<br>On Mon, October 19, 2009 11:09, ali kazempour wrote:<br><br>> ...<br>> thanks a lot<br><br><br>Which kind of problem do you have?<br><br>regards<br><br>-- <br>Lorenzo Paulatto<br>SISSA & DEMOCRITOS (Trieste)<br>phone: +39 040 3787 511<br>skype: paulatz<br><span>www: <a target="_blank" href="http://people.sissa.it/%7Epaulatto/">http://people.sissa.it/~paulatto/</a></span><br><br><br><br>----------------------------------------------------------------<br> SISSA Webmail <a href="https://webmail.sissa.it/" target="_blank">https://webmail.sissa.it/</a><br><span> Powered by SquirrelMail <a target="_blank" href="http://www.squirrelmail.org/">http://www.squirrelmail.org/</a></span><br><br>_______________________________________________<br>Pw_forum mailing list<br><a ymailto="mailto:Pw_forum@pwscf.org" href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br><span><a target="_blank"
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