[Pw_forum] band calculation

shudong wang sd.wang000 at gmail.com
Sun Apr 25 10:05:55 CEST 2010

Dear all:
I calculate the band structure of some materials,but I can not find the
Fermi-energy in the scf.out file?Where is it?
Wy procedure are: scf, bands(nscf), bands.x, plotband.x, is it right?
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