Dear Researchers,

I am currently working with VASP for the electronic structure calculation of new organic 2-D materials from porphyrin. I have compiled the X-Y plane for my structure and am trying to the specifics of magnetic anisotropy energy. I would greatly appreciate any guidance or insights for workflow for calculating magnetic anisotropy energy and reliable convergence criteria for the same. I am eager to learn from your expertise and experience in this area.

Thank you in advance!