[Pw_forum] XYZ for K-Points set

[Mehrnoosh Hazrati]

Thank you very much for your guidance

On Tue, Mar 22, 2011 at 6:51 PM, Serge Nakhmanson <nakhmanson at anl.gov>wrote:

> http://www.cryst.ehu.es/cryst/get_kvec.html
>
> Mehrnoosh Hazrati wrote:
> > Hi dear QE users,
> >
> > please tell me where can i find the X,Y,Z for K-Points set  : G,F,Q,Z,G
> > ( for the band structure calculations of an orthorhombic super cell . )
> >
> > I wonder if you could help me.
> > I thank you in advance.
> >
> >
> > Regards
> >
> > Mehrnoosh
> >
> >
>
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-- 
Mehrnoosh Kh. Hazrati, Master Student of Computational Physical Chemistry,
KNTU, Tehran.
Phone : +989123436300
Mail : mehrnooshhazrati at gmail.com
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