[Pw_forum] plot of band structure
gabriele.sclauzero at epfl.ch
Mon Oct 15 09:17:11 CEST 2012
your (unsigned) post is not informative enough. Please take a few minutes to read here:
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...
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
§ Gabriele Sclauzero, EPFL SB ITP CSEA
PH H2 462, Station 3, CH-1015 Lausanne
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