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just DOS of each individual band, i think.</div>
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yongbin<br>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>From:</b> Wien <wien-bounces@zeus.theochem.tuwien.ac.at> on behalf of Karel Vyborny <vybornyk@fzu.cz><br>
<b>Sent:</b> Sunday, October 11, 2020 11:07 PM<br>
<b>To:</b> A Mailing list for WIEN2k users <wien@zeus.theochem.tuwien.ac.at><br>
<b>Subject:</b> Re: [Wien] finding density of states for individual bands</font>
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<div class="PlainText">Orbital-projected DOS? (hole-like and electron-like bands will most
<br>
likely stem from different orbitals) Or is it something else that's in <br>
question...<br>
<br>
Karel<br>
<br>
<br>
--- x ---<br>
dr. Karel Vyborny<br>
Fyzikalni ustav AV CR, v.v.i.<br>
Cukrovarnicka 10<br>
Praha 6, CZ-16253<br>
tel: +420220318459<br>
web: <a href="https://www.spintronics.fzu.cz">https://www.spintronics.fzu.cz</a><br>
<a href="http://unix12.fzu.cz/~vybornyk">http://unix12.fzu.cz/~vybornyk</a><br>
<br>
<br>
On Sat, 10 Oct 2020, Joseph Ross wrote:<br>
<br>
> We have a semimetallic system which has an indirect overlap of some rather convoluted bands at Ef. In order to better understand the holes vs. electrons in this system we would like to find the density of states (and partial densities if possible) associated
with individual bands, rather than the total. From my understanding & reading through the users guide, I think this is not a feature included in wien2k. However if we are overlooking something, or if there is a separate package that we could use to extract
this type of information, we would be interested to know. Any suggestions on this are welcome.<br>
> -Joe Ross<br>
> -------------------------<br>
> Joseph H. Ross Jr.<br>
> Professor<br>
> Department of Physics and Astronomy<br>
> Texas A&M University<br>
> 4242 TAMU<br>
> College Station TX 77843-4242<br>
> 979 845 3842 / 448 MPHY<br>
> jhross@tamu.edu / <a href="http://faculty.physics.tamu.edu/ross">http://faculty.physics.tamu.edu/ross</a><br>
> -------------------------<br>
><br>
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