Hi, 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 http://link.aps.org/doi/10.1103/PhysRevB.88.085318
Thanks in advance, Kapildeb Dolui Dept. of Physics, National University of Singapore > > ------------------------------ > > Message: 13 > Date: Fri, 7 Nov 2014 02:48:30 -0200 > From: Julian Gamboa <[email protected]> > Subject: Re: [Pw_forum] band decomposed pDOS > To: PWSCF Forum <[email protected]> > Message-ID: > < > capn-4wkt9yawn3ysphmgvx3cvmht32r2aolbrzwizip2xqu...@mail.gmail.com> > Content-Type: text/plain; charset="utf-8" > > yes > > 2014-11-07 1:47 GMT-02:00 Kapildeb Dolui <[email protected]>: > > > Dear PWscf user, > > > > Is it possible to plot projected density of states (or wave function > > character) of each band (individually) on each orbital and sites ? > > > > Thanks in advance, > > > > Kapildeb Dolui, > > Research Fellow, > > National University Singapore. > > > > _______________________________________________ > > Pw_forum mailing list > > [email protected] > > http://pwscf.org/mailman/listinfo/pw_forum > > > > > > -- > ....Juli?n Ni?o.... > -------------- next part -------------- > An HTML attachment was scrubbed... > URL: > http://pwscf.org/pipermail/pw_forum/attachments/20141107/f00ebc76/attachment-0001.html > > ------------------------------ > > > *************************************** >
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