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Dear VASP administrator and users,

Could someone tell me if it is possible to calculate magnetic anisotropy energy with VASP using the hybrid functional method? If yes, how?

Any advice or suggestions would be appreciated!

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