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[abinit-forum] Fermi level

From: Kalum Palandage <palandage@yahoo.com>
To: forum@abinit.org
Subject: [abinit-forum] Fermi level
Date: Sat, 4 Oct 2008 13:30:34 -0700 (PDT)
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Dear Abinit users,

When restart DOS and PDOS calculations from _DEN file, it always set fermi level to 0.00 Ha. But, at 0.000 Ha, the IDOS (electrons/cell) is not equal to the correct number of valence electrons.
Can someone explain how abinit sets the fermi level.

Thanks,

Kalum

[abinit-forum] Fermi level, Kalum Palandage, 10/04/2008