VASP calculations with finite electric field

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zhouqb
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VASP calculations with finite electric field

#1 Post by zhouqb » Mon Oct 28, 2013 8:37 pm

Hi guys,

I want to do a structural optimization of bulk perovskites with application of finite electric field. However, I found two options in the manual, EFIELD and EFIELD_PEAD. Do those two methods give different results? I tried with EFIELD_PEAD for the structural optimization. It turned out that only the first ionic step turned the E on. Is it true or maybe I made some mistake in the INCAR?

Thank you very much!!!

Best Regards

Qibin Zhou
Last edited by zhouqb on Mon Oct 28, 2013 8:37 pm, edited 1 time in total.

support_vasp
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Re: VASP calculations with finite electric field

#2 Post by support_vasp » Tue Sep 10, 2024 2:34 pm

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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