[Pw_forum] band calculation

[Duy Le]

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
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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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