[gpaw-users] "Fatband" plot

[Kurt Fredrickson]

Hi all,

Is there a way to plot the band structure, that also contains the
atom-projected contributions (i.e. fatband plot). I have found in the
documentation how to get the partial DOS, but not the equivalent version
for the band structure.

Essentially, I want to do the equivalent as LORBIT = 12 for VASP.

Thanks
Kurt Fredrickson
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://listserv.fysik.dtu.dk/pipermail/gpaw-users/attachments/20160406/145d3100/attachment.html>