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Joint Density of States

Posted: Wed Jul 08, 2015 2:25 pm
by deniz
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

Re: Joint Density of States

Posted: Thu Sep 12, 2024 8:45 am
by support_vasp

Hi,

We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.

Best wishes,

VASP