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
