Dear Raj You should shift the top valence band to zero by writing a simple program in FORTRAN or C or ....
Regards Mojtaba Mirseraji Ph.D. Candidate Condensed Matter Physics Arak Univ. IRAN On 8/2/15, Raj kamal <[email protected]> wrote: > dear QE experts, > can you please explain me how to fix zero fermi level in pdos and band > structure calculation. so far i am using fermi level which is in scf output > file. in my one calculation i need to know the shift in Pdos so...it is > must to know how to fix zero fermi level .thanks in advance. > -- > *Best regards,* > *Rajkamal.A.* > *Research Scholar,(SRM UNIV).* > _______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
