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DFT D3

Posted: Tue Aug 06, 2013 4:14 pm
by pfleura2
Dear colleagues,

I have seen that the D3 correction of Grimme has been implemented in VASP (W. Reckien, F. Janetzko, M. F. Peintinger, T. Bredow J. Com. Chem. 2012, 33, 2023?2031) but I have not seen it in the Vasp Manual.
Is it officially in VASP 5.3.x ? if yes, what should I use in the INCAR to use it ?

Thanks in advance,
Regards,
Paul.

Re: DFT D3

Posted: Thu Sep 12, 2024 7:30 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.

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VASP