in bands.in file. add no_overlap = true, On Wed, Apr 27, 2011 at 6:27 AM, Padmaja Patnaik < padmaja_patnaik at yahoo.co.uk> wrote:
> Hi All > > While plotting band structure for a supercell it shows some lines > connecting from the valence bad to conduction band points. Why so? I am > doing this for SiC with a 16 atoms supercell which is obtained by exapnding > the lattice parameter 2 times in all directions. Attaching the band plot ps > file here. Please suggest. > Thanking you in advance. > Regards > > Padmaja Patnaik > Research Scholar > Dept of Physics > IIT Bombay > Mumbai, India > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110427/4f5ef122/attachment.htm
