Joint Density of States

Queries about input and output files, running specific calculations, etc.


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deniz
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Joint Density of States

#1 Post by deniz » Wed Jul 08, 2015 2:25 pm

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

support_vasp
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Re: Joint Density of States

#2 Post by support_vasp » Thu Sep 12, 2024 8:45 am

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


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