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vdW parameters for Cerium
Posted: Fri Mar 01, 2013 9:09 pm
by siddarth1753
I'm trying to use the Grimme DFT-D2 method on vasp 5.2.12 for a Ce based system. The package does not seem to have the values for lanthanides. Is there a way to obtain the C6 parameter for Cerium somehow?
Re: vdW parameters for Cerium
Posted: Thu Sep 12, 2024 7:48 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