[Pw_forum] how to fix zero fermi level in both pdos and bandsture calculation

[Mojtaba Mirseraji]

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 <rajkamalloyola at gmail.com> 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).*
>