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- From: Anglade Pierre-Matthieu <anglade@gmail.com>
- To: forum@abinit.org
- Subject: Re: [abinit-forum] Energie
- Date: Mon, 4 May 2009 08:00:12 +0200
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Hi,
I wonder if it could be because band energy is defined up to a
constant in DFT calculation, and that usually people tend to choose
this constant such that the fermi energy is zero ?
regards
PMA
On Thu, Apr 30, 2009 at 12:17 PM, mourad <mbarki_mourad@yahoo.com> wrote:
> Dear users,
> when I calculate the band structure an density of states of Zno and
> compared my
> resuIt with other I found that the fermi energie dont coincide with zero, I
> dont know the problem.
>
--
Pierre-Matthieu Anglade
- Re: [abinit-forum] Energie, Anglade Pierre-Matthieu, 05/04/2009
- Re: [abinit-forum] Energie, matthieu verstraete, 05/04/2009
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