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Thank you a lot. <br>
Now I see the idea much more clear.<br>
<br>
<div class="moz-cite-prefix">On 11/29/2012 1:41 PM, Mohsen Modaresi
wrote:<br>
</div>
<blockquote
cite="mid:CAM2BXVDAYb+LJMj-q4ZEarG8X30h-9XGc77y5o1R4t-c_BtMrw@mail.gmail.com"
type="cite">Hi<br>
If you set "Smearing=Fix" the system considered as an insulator.
The Fermi energy is defined for Free-electron approximation and
also for metals. For insulators the Fermi energy is defined in the
middle of band gap. So you could check in the end of scf.out and
observe the highest occupied and lowest un-occupied levels. The EF
is defined in the middle of them.<br>
Hope it helps.<br>
<br>
<div class="gmail_quote">On Thu, Nov 29, 2012 at 9:54 AM, C <span
dir="ltr"><<a moz-do-not-send="true"
href="mailto:correlation@tut.by" target="_blank">correlation@tut.by</a>></span>
wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0
.8ex;border-left:1px #ccc solid;padding-left:1ex">
<div bgcolor="#FFFFFF" text="#000000">m... there is no 'Fermi'
in scf.out file <br>
<br>
and therefore grep Fermi scf.out (of course I use here the
file name used in my calculations)<br>
does not give me anything<br>
<br>
maybe I need to add some parameter to the input file before
calculations t</div>
</blockquote>
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<br>
<br clear="all">
<br>
-- <br>
<div>Mohsen Modarresi, </div>
<div>PhD student of Solid State Physics, Ferdowsi University of
Mashhad, Iran.<br>
Phone +98-9133452131</div>
<br>
<br>
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