I want to calculate ab-biaxial strain.
For this, I have to relax c-axis and all atom coordinate.
But in VASP, ISIF = 2 fix all cell constant
and ISIF = 3 relax all cell constant.
How can I solve this problem?
I really appreciate your help.
How can I apply strain?
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Nanco
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How can I apply strain?
Last edited by Nanco on Fri Jan 24, 2014 4:20 am, edited 1 time in total.
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support_vasp
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Re: How can I apply strain?
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