[Pw_forum] band calculation

Duy Le ttduyle at gmail.com
Sun Apr 25 16:07:25 CEST 2010

There are many ways to do it. One of them is:
1. count number of electrons,
2. you will know number of occupied band
3. Find the energy of the highest occupied bands
4. Find lowest energy of unoccupied bands
Duy Le
PhD Student
Department of Physics
University of Central Florida.

"Men don't need hand to do things"

On Sun, Apr 25, 2010 at 4:05 AM, shudong wang <sd.wang000 at gmail.com> wrote:
> 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?
> Thanks!
> S.D.Wang
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