Dear all,
I am a new user and I have to determine the lattice parameter for FeO. heow to carry out that with VASP pls?
Thanks
volume optimization
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Paulvic
- Newbie
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volume optimization
Last edited by Paulvic on Mon Apr 08, 2013 2:58 pm, edited 1 time in total.
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support_vasp
- Global Moderator
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Re: volume optimization
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.
Best wishes,
VASP