[Pw_forum] help electronic band structure of GaAsN

[Paolo Giannozzi]

On Feb 9, 2011, at 12:48 , Battal Gazi YALÇIN wrote:

> my calculation is always giving the same energy values
> at Gamma and X point

than I would first of all check if what you call the "X point"
is really the X point or if it is equivalent to Gamma...

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