[Wien] Aligning magnetization direction along high symmetry crystallographic direction

[Nileema Sharma]

Dear WIEN2k users and developers!!
I am working on a hexagonal system, I would like to know in which
direction(s) should I apply SOC so that it would represent high symmetry
crystallographic direction, for the calculation of the energy in that
particular direction?
Best regards.
Thank you!!
Nileema Sharma
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