[Pw_forum] using wf_collect only for a few bands

[Paolo Giannozzi]

On May 3, 2011, at 17:36 , J. D. Burton wrote:

> Is there a way to use the ‘wf_collect’ to save wavefunctions ONLY  
> for a few bands at each k-point, say +/- 1eV around the Fermi energy?
>

nothing ready to use, I think

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