[Pw_forum] how to get fermi energy for semiconductor in pwscf calculation

bamidele ibrahim bamideleibrahim at yahoo.com
Fri Jun 10 07:31:45 CEST 2011


dear all,

 I am working on some semiconductor materials, i want to plot there band structure. After running the scf,nscf and band calculations. To plot the band structure, i was asked by the plotband.x to input the value of fermi energy which i don't have. Please, kindly assist me with this problem if anybody have an idea of what to do. 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110609/416028ce/attachment.htm 


More information about the Pw_forum mailing list