[Pw_forum] problem of semiconductor

[stefano de gironcoli]

dear  Halima Zaari
  the attachment output you sent show some problem in you input file.... 
solve this first.
stefano

On 11/28/2013 11:08 AM, Halima Zaari wrote:
> dear quantum code users
> i tired to calculate dos of GaN bulk ;buti obtained a metallic 
> behavior and it's vey different copmared to litterature.so what can i 
> do to solve this probelm?
>
> -- 
> H.ZAARI
> PhD Student in laboratory of magnetism and physics of high energy
> Faculty of Sciences in Rabat - Morocco
> Email:_halimazaari at gmail.com <mailto:boujnah.mourad at gmail.com>
> _
>
>
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