Dear all, i'm trying to plot bandstracture. i do 'scf', 'nscf', 'bands' and ./bands.x . now i have 2 diffrent Fermi Energy in 'scf' and 'nscf'. i don't know to use which of them in plotbands calculation now. Fermi Energy in 'scf' out or Fermi Energy in 'nscf' out.
? Mahdi Faghih nasiri MSC, Guilan University, Rasht, Iran. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110809/12730658/attachment.htm
