[Pw_forum] problem of semiconductor

stefano de gironcoli degironc at sissa.it
Thu Nov 28 12:05:02 CET 2013


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>
> _
>
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20131128/44a8f17e/attachment.html>


More information about the users mailing list