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hirshfeld analysis in vasp

Posted: Mon Sep 02, 2013 5:18 pm
by Racknarok
Dear all,

Does anyone knows how to obtain atomic charges from an iterative Hirshfeld partitioning using VASP? What is the necessary setting in the INCAR file?

Thank you for any hint.

Re: hirshfeld analysis in vasp

Posted: Thu Sep 12, 2024 7:41 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