[Pw_forum] How to show bands above fermi level in PDOS?

[Paolo Giannozzi]

On Nov 5, 2011, at 11:53 , WF wrote:
> Is it necessary to rerun SCF with a large ‘nbnd’
>

no: you may increase nbnd in the non-scf step
and re-run the non-scf calculation

P.
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Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222