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I got confused about the LDA-potential

Posted: Thu Jul 31, 2008 9:05 am
by MDrizzle
Dear Sir or Madam,
Is there anybody who could give me a favour? Actually, the LDA does not include the long-range interaction. But, why deos the calculation with VASP using LDA-PAW potential still give a configuration which looks like the van der Waals state? I tested the Ar-Ar and Kr-Kr dimers.
Thanks so much!



<span class='smallblacktext'>[ Edited ]</span>

Re: I got confused about the LDA-potential

Posted: Wed Sep 11, 2024 2:23 pm
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