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 > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > >
