vdW parameters for Cerium

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


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siddarth1753
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vdW parameters for Cerium

#1 Post by siddarth1753 » Fri Mar 01, 2013 9:09 pm

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?
Last edited by siddarth1753 on Fri Mar 01, 2013 9:09 pm, edited 1 time in total.

support_vasp
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Re: vdW parameters for Cerium

#2 Post by support_vasp » Thu Sep 12, 2024 7:48 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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