<div>Thanks for your answers.</div>
<div>I have a question that it might not crelated to Q. E </div>
<div>Is it true to fit DOS which had been calculated with a tight binding model with DFT one to get the parameters in the tight binding model?</div>
<div>Thanks for your help</div>
<div> </div>
<div>Mohen Modarresi<br></div>
<div class="gmail_quote">On Tue, Sep 7, 2010 at 3:01 PM, Mighfar Imam <span dir="ltr"><<a href="mailto:mighfar@jncasr.ac.in">mighfar@jncasr.ac.in</a>></span> wrote:<br>
<blockquote style="BORDER-LEFT: #ccc 1px solid; MARGIN: 0px 0px 0px 0.8ex; PADDING-LEFT: 1ex" class="gmail_quote">dos.x does it for the whole system (i.e. unit<br>cell). projwfc.x can do it for the individual<br>atoms or their electronic states.<br>
<font color="#888888"><br>-Mighfar Imam<br>JNCASR, Bangalore.<br></font>
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<div class="h5"><br>> Dear all,<br>> "dos.x" calculate "density of state per unit<br>> cell" or "density of state per<br>> site (atom)"?<br>> Thanks for your reply<br>> Mohsen Modarresi<br>
> Ferdowsi University<br></div></div>
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