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- From: mourad <mbarki_mourad@yahoo.com>
- To: forum@abinit.org
- Subject: [abinit-forum] Energie
- Date: Thu, 30 Apr 2009 12:17:45 +0200 (CEST)
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.
- [abinit-forum] Energie, mourad, 04/30/2009
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