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<DIV><FONT face=Verdana color=#000080 size=2>I think you should read the Fermi
energy from output of pw.x</FONT></DIV>
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<DIV><FONT face=Verdana color=#c0c0c0 size=2>2009-10-11 </FONT></DIV><FONT
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<DIV><FONT face=Verdana color=#c0c0c0 size=2><SPAN>shypirate</SPAN>
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<DIV><FONT face=Verdana size=2><STRONG>发件人：</STRONG> Bertrand SITAMTZE
</FONT></DIV>
<DIV><FONT face=Verdana size=2><STRONG>发送时间：</STRONG> 2009-10-11 20:09:32
</FONT></DIV>
<DIV><FONT face=Verdana size=2><STRONG>收件人：</STRONG> pw code </FONT></DIV>
<DIV><FONT face=Verdana size=2><STRONG>抄送：</STRONG> </FONT></DIV>
<DIV><FONT face=Verdana size=2><STRONG>主题：</STRONG> [Pw_forum] Band structure
calculation </FONT></DIV>
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<TD vAlign=top>Dear all,<BR>I calculated the bands structure of an ionic
conductor with bands.x. But when I plot it with plotband.x, the Fermi
level is exactly at the middle of the forbidden gap.<BR>I think as a
conductor, the Fermi level should be in the conduction band.<BR>Has
something gone wrong?<BR><BR>Thanks for your
help<BR><BR><BR><BR>******************************************<BR>Bertrand
SITAMTZE YOUMBI<BR>Laboratory of Material sciences<BR>Department of
physics<BR>University of Yaoundé I-Cameroon<BR>PO Box 812
Yaoundé-Cameroon<BR>********************************************<BR><BR></TD></TR></TBODY></TABLE><BR></FONT></DIV></BODY></HTML>