[Pw_forum] Band structure calculation

[shypirate]

I think you should read the Fermi energy from output of pw.x


2009-10-11 



shypirate 



发件人： Bertrand SITAMTZE 
发送时间： 2009-10-11  20:09:32 
收件人： pw code 
抄送： 
主题： [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 Yaoundé I-Cameroon
PO Box 812 Yaoundé-Cameroon
********************************************
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://www.democritos.it/pipermail/pw_forum/attachments/20091011/e6b839b5/attachment.htm