but a need same input as :starting_magnetization for graphene (starting_magnetization(1)=0.8 for Ni)
2010/5/25 Duy Le <ttduyle at gmail.com> > I don't know what the example n8 is about, but if you want to do the same > thing, you just need to replace all the parameters of Ni system to those of > graphene system. > -------------------------------------------------- > Duy Le > PhD Student > Department of Physics > University of Central Florida. > > "Men don't need hand to do things" > > > On Tue, May 25, 2010 at 9:49 AM, chaou oum <lhe.oum at gmail.com> wrote: > >> Dear all >> I would like to ask you about input of bands d'energie ' fermi suface' >> plot spin-polarized of graphene >> a have find DOS for graphene i would like to do the same work like >> exemple n8 'Ni' >> many thanks >> oum >> >> _______________________________________________ >> Pw_forum mailing list >> Pw_forum at pwscf.org >> http://www.democritos.it/mailman/listinfo/pw_forum >> >> > > _______________________________________________ > 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/20100525/66fce2d4/attachment.htm
