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<div><font size="3">Dear QE users</font></div>
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<div>I want to divide my case to some boxes and analyze local dos for them;
especially, I want to investigate contribution of different parts of cell
near the band edges.</div>
<div>I have used Ultra-soft Pseudopotentials in my calculations. By
considering that augmentation charge contribution is not included in local
dos calculations, is that led to losing some information about electronic
structure?</div>
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<div><font size="3">Thanks in advance.</font></div>
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<div><font size="2">-------------------------------------------<br />
Yavar Taghipour<br />
PhD Student<br />
Physics Group, AEOI<br />
Tehran-Iran</font></div>
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<div><font size="2">Email: <a href="mailto:ytaghipour@aeoi.org.ir">
ytaghipour@aeoi.org.ir</a><br />
Phone: +98 (0) 21 82064556<br />
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