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I guess you can do it with "joint".</div>
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Check *.injoint which is at page 170 in UG.</div>
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Yongbin<br>
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<div id="divRplyFwdMsg" dir="ltr"><font style="font-size:11pt" face="Calibri, sans-serif" color="#000000"><b>From:</b> Wien <wien-bounces@zeus.theochem.tuwien.ac.at> on behalf of Joseph Ross <jhross@tamu.edu><br>
<b>Sent:</b> Saturday, October 10, 2020 4:40 PM<br>
<b>To:</b> wien@zeus.theochem.tuwien.ac.at <wien@zeus.theochem.tuwien.ac.at><br>
<b>Subject:</b> [Wien] finding density of states for individual bands</font>
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<div class="PlainText">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>
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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>
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