I think you should read the Fermi energy from output of pw.x
2009-10-11 shypirate ???? Bertrand SITAMTZE ????? 2009-10-11 20:09:32 ???? pw code ??? ??? [Pw_forum] Band structure calculation Dear all, 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. I think as a conductor, the Fermi level should be in the conduction band. Has something gone wrong? Thanks for your help ****************************************** Bertrand SITAMTZE YOUMBI Laboratory of Material sciences Department of physics University of Yaound? I-Cameroon PO Box 812 Yaound?-Cameroon ******************************************** -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20091011/e6b839b5/attachment.htm
