<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;"><DIV>Hello pwscf users,</DIV>
<DIV>I want to study my system by DOS calculations, I have a question about my result. Fermi energy In SCF calculation is defferent from nscf calculation. which of them is correct?</DIV>
<DIV>with the best regards. <BR><BR>Farzad Molani,<BR>Ph.D Student,<BR>Department of Theoretical Physical Chemistry,<BR>K. N. Toosi University of Technology,<BR>Tehran, Iran.<BR>Tel.: 009891 4442 3308<BR>Tel.: 009821 2306 4280 <BR>Fax: 009821 2285 3650 <BR>Web: http://www.chem.kntu.ac.ir/~sjalili:/</DIV></td></tr></table>