[Pw_forum] input bands energie graphene Fermi Suface

[chaou oum]

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
>>
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