Have you tried this: in bands.in file. add no_overlap = true,
On Sun, Aug 14, 2011 at 11:02 AM, <nazari at iasbs.ac.ir> wrote: > Dear All, > Please find in the attachment two band structures for graphene. Two inputs > for them are the same. The only difference is in the QES version. It seems > that bands.x in QSE version 4.3.1 does not work properly. But the plot with > version 4.2 is the same as reported plots for graphene in literature. > Would you please let we know what is the problem? > > regards > Fariba Nazari > IASBS > > > > > > > > -- > This message has been scanned for viruses and > dangerous content by *MailScanner* <http://www.mailscanner.info/>, and is > believed to be clean. > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -- M. O. ATAMBO mikeat4999 at gmail.com student, computational material science group Chepkoilel university college. Department of Physics -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110815/caaf2a82/attachment.htm
