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<DIV>Dear Peyman</DIV>
<DIV>In CVS version you find some examples about GW approximation with perturbative approach. Could you tell me what do you want? Further there are any codes in relation with esspresso that do GW like Sax and yambo.</DIV>
<DIV>Best<BR> </DIV>Ali Kazempour
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<DIV><BR>Fritz-Haber-Institut fax : ++49-30-8413 4701<BR>der Max-Planck-Gesellschaft<BR>Faradayweg 4-6 e-mail: kazempou@fhi-berlin.mpg.de<BR>D-14 195 Berlin-Dahlem / German
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<B><SPAN style="FONT-WEIGHT: bold">From:</SPAN></B> peyman amiri <amiri_physics@yahoo.com><BR><B><SPAN style="FONT-WEIGHT: bold">To:</SPAN></B> pw_forum <pw_forum@pwscf.org><BR><B><SPAN style="FONT-WEIGHT: bold">Sent:</SPAN></B> Mon, March 21, 2011 9:01:35 PM<BR><B><SPAN style="FONT-WEIGHT: bold">Subject:</SPAN></B> [Pw_forum] (no subject)<BR></FONT><BR>
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<TD vAlign=top>Dear all users<BR>Have anybody done the GW calculations by quantum-espresso till now? <BR>Regards.<BR><BR>=<BR>=<BR>======================================<BR>Peiman Amiri<BR>Computational Condensed Matter Research Lab<BR>Physics Department, Isfahan University of Technology, Iran<BR><BR>Tel lab: +98 311 391 3733 Fax Office: +98311 391 3746 <BR>------------------------------</TD></TR></TBODY></TABLE><BR></DIV></DIV></DIV></div><br>
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