[Pw_forum] plot of band structure

[Gabriele Sclauzero]

Dear User,

your (unsigned) post is not informative enough. Please take a few minutes 
to read here:
http://www.quantum-espresso.org/?page_id=26#1.0
and then provide some useful information, such as, for instance, code that you 
are using (input of what? pw.x? bands.x? other?), relevant parts of the 
input/output files (how did you specify k-points? how many k-points were 
actually computed?), and so on...

Regards,

GS

Il giorno 13/ott/2012, alle ore 12.38, somayeh fotohi ha scritto:

> dear all
> i want to run input of band for plot of band structure  and consider 300 
> kpoint in input file.(kind of crystal).
> but why see 100 kpoint in output file of band just??
>  
> Best Regards.
>  
> ___
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum


? Gabriele Sclauzero, EPFL SB ITP CSEA
   PH H2 462, Station 3, CH-1015 Lausanne







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[Pw_forum] plot of band structure

[somayeh fotohi]

dear all
i want to run input of band for plot of band structure ?and consider 300 kpoint 
in input file.(kind of crystal).
but why see 100 kpoint in output file of band just??
?
Best Regards.
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