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
VASP calculations with finite electric field
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zhouqb
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VASP calculations with finite electric field
Last edited by zhouqb on Mon Oct 28, 2013 8:37 pm, edited 1 time in total.
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support_vasp
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Re: VASP calculations with finite electric field
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