Dear Professor Paulatto,
thanks for bringing this up. Indeed, I was plotting the band energies of the regukar k grid instead. Everything seems right now.. Regards Elie > To: pw_forum at pwscf.org > Date: Thu, 30 Sep 2010 17:46:39 +0200 > From: Lorenzo.Paulatto at impmc.upmc.fr > Subject: Re: [Pw_forum] Bilayer graphene with an electric field applied > > In data 30 settembre 2010 alle ore 15:30:01, Elie Moujaes > <elie.moujaes at hotmail.co.uk> ha scritto: > > The thing is there are no problems in the DOS calculations; only in the > > band structure. > > Are you sure you did a proper band plot along a path in the Brillouin zone > (like example01) and not just plot of the band energies of the regular > grid of k-points? > > regards > > -- > Lorenzo Paulatto > post-doc @ IMPMC/UPMC - Universit? Paris 6 > phone: +33 (0)1 44 27 74 89 > www: http://www-int.impmc.upmc.fr/~paulatto/ > > previously (take note of the change!): > phd student @ SISSA & DEMOCRITOS (Trieste) > phone: +39 040 3787 511 > www: http://people.sissa.it/~paulatto/ > _______________________________________________ > 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/20101001/87cc26fe/attachment.htm
