[Pw_forum] Problem with band structure computation

[Paolo Giannozzi]

On Aug 30, 2011, at 8:57 , jchuang wrote:
>     nbnd= 20
>
consider that the highest bands may not be accurately
calculated. Try to increase this number

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