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You might try to use the latest development version of plotband.x available through the SVN server:
<div><a href="http://qe-forge.org/gf/project/q-e/scmsvn/?action=AccessInfo">http://qe-forge.org/gf/project/q-e/scmsvn/?action=AccessInfo</a></div>
<div>Now it can combine the data from bands.x and projwfc.x to assign a projection-dependent weight to each epsilon_k,v in the band structure plot.</div>
<div>It is still undocumented, however the example contained in PP/examples/example05/ should show how to use it.</div>
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<div>HTH</div>
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<div>GS</div>
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<div>Hi, <br>
<br>
I would be greatful if you explain how to plot the band decomposed charge density for each site and orbitals. I do not want to plot in continious energy scale, rather I want plot the pdos (site and orbital) points on top of the bandstructure, so that I can
visualize (in the bandstructure) that which atoms and orbital contribute to the bands, for example
<a href="http://link.aps.org/doi/10.1103/PhysRevB.88.085318">http://link.aps.org/doi/10.1103/PhysRevB.88.085318</a>
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Thanks in advance,<br>
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Kapildeb Dolui<br>
</div>
<div>Dept. of Physics,<br>
</div>
National University of Singapore <br>
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<br>
------------------------------<br>
<br>
Message: 13<br>
Date: Fri, 7 Nov 2014 02:48:30 -0200<br>
From: Julian Gamboa <<a href="mailto:laboratorio.superconductividad@gmail.com">laboratorio.superconductividad@gmail.com</a>><br>
Subject: Re: [Pw_forum] band decomposed pDOS<br>
To: PWSCF Forum <<a href="mailto:pw_forum@pwscf.org">pw_forum@pwscf.org</a>><br>
Message-ID:<br>
<<a href="mailto:CAPn-4wkT9yAWn3yspHMGvx3cvmHt32r2aOLBRZWiZip2xQu7NQ@mail.gmail.com">CAPn-4wkT9yAWn3yspHMGvx3cvmHt32r2aOLBRZWiZip2xQu7NQ@mail.gmail.com</a>><br>
Content-Type: text/plain; charset="utf-8"<br>
<br>
yes<br>
<br>
2014-11-07 1:47 GMT-02:00 Kapildeb Dolui <<a href="mailto:doluik@tcd.ie">doluik@tcd.ie</a>>:<br>
<br>
> Dear PWscf user,<br>
><br>
> Is it possible to plot projected density of states (or wave function<br>
> character) of each band (individually) on each orbital and sites ?<br>
><br>
> Thanks in advance,<br>
><br>
> Kapildeb Dolui,<br>
> Research Fellow,<br>
> National University Singapore.<br>
><br>
> _______________________________________________<br>
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><br>
<br>
<br>
<br>
--<br>
....Juli?n Ni?o....<br>
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