Dear VASP users and developers,
I would like to ask if there is a straightforward way to compute the joint density of states by directly using the output of the optical properties calculation by VASP (i.e. the complex dielectric function). In an older version JDOS spectrum was directly given as an output of the OPTICS routine.
Therefore I wonder if there is such a post-processing routine that is available now? If not, is there an alternative way that anyone can suggest?
Thank you very much in advance,
Dr. Deniz Kecik
National Nanotechnology Research Center, Bilkent University
Ankara, Turkey
Joint Density of States
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Re: Joint Density of States
Hi,
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