Dear Fleur tutors,
It is possible control the symmetries of the WF in magnetic calculations using FLEUR code.
Thank you,
Rafael

Dear Rafael,

If you refer to the symmetry-adapted Wannier functions (PRB 87,235109), FLEUR code does not have an interface yet.

But usually, unless you have problems with a choice of the initial projection, the symmetry of the crystal (including magnetic) is preserved in the outcome of the calculation, e.g. band structure, expectation values, response functions.
If you still have a problem, maybe you could try to set the initial projections such that they respect the symmetry of the crystal from the beginning.
It would be helpful if you could tell us what types of calculations you are planning to do and what are the problems in detail.

Best,
Dongwook