How can I get electronic contribution in Static dielectric constants ?

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


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rksb_physics
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How can I get electronic contribution in Static dielectric constants ?

#1 Post by rksb_physics » Wed Sep 18, 2013 1:34 pm

Dear vasp users,

I need to calculate electronic contribution as well as ionic contribution in static dielectric constant using vasp. I want to know about incar and kpoints file to do dielectric constants calculation.

Could anyone tell me please what to do in INCAR and KPOINTS.

Thanks in advance.
rksb
Last edited by rksb_physics on Wed Sep 18, 2013 1:34 pm, edited 1 time in total.

support_vasp
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Re: How can I get electronic contribution in Static dielectric constants ?

#2 Post by support_vasp » Thu Sep 12, 2024 7:07 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.

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