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

Raj kamal rajkamalloyola at gmail.com
Sun Aug 2 15:11:07 CEST 2015


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).*
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