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Calculating Effective Correlation Energy?

Posted: Fri Sep 07, 2012 2:32 pm
by maryam
Dears,

In my a-Si sample simulated by VASP, there is dangling bond. And, I need to calculate its effective correlation energy. How can I calculate this energy?

I seriously require the answer of this question.
Best,

Re: Calculating Effective Correlation Energy?

Posted: Thu Sep 12, 2024 7:59 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