[Pw_forum] inconsistent bands and DOS...

Giuseppe Mattioli giuseppe.mattioli at mlib.ism.cnr.it
Thu Jul 23 14:06:16 CEST 2009


Dear Gokhan
How do you think we can help you if you don't provide any detail of your 
calculations?

Giuseppe

On Thursday 23 July 2009 11:46:33 Gokhan GOKOGLU wrote:
> Dear PWSCF users,
> I am trying to calculate the electronic band structure of a system. There
> is a small gap in DOS, but the band structure seems to be metallic. I am
> using exactly same parameters for both band and DOS calculation. I would be
> very grateful, if someone could give an idea. Thanks..
>
> Dr. Gokhan Gokoglu
> Department of Physics
> Karabuk University
> Turkey

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