[Pw_forum] atomic projection in the band structure

[Paolo Giannozzi]

On Jul 20, 2012, at 21:28 , Hanghui Chen wrote:

> Can we also do atomic projections in the band structure  
> calculations as in the VASP?

see code "projwfc.x"

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