[Pw_forum] (no subject)
Mahdi Faqieh nasiri
mahdi_fn109 at yahoo.com
Tue Aug 9 17:49:19 CEST 2011
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
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