Does FLEUR prints out the magnetic dipole moments?

In the main/cdngen.F90, it says:

IF(fmpi%irank.EQ.0) THEN
IF(input%lResMax>0) CALL resMoms(sym,input,atoms,sphhar,noco,nococonv,outDen,moments%rhoLRes) ! There should be a switch in the inp file for this
END IF

Is such a switch available? Or by deleting the condition "IF(input%lResMax>0)" will do a job?

Thank you!

Thanks a lot for the reply!
Just one more question, which operator is used to compute the magnetic dipole moment?
Is it something like this:
T = Sum_i [ s_i - 3*r_i (r_i.s_i)/|r_i|^2],
where s_i and r_i are the spin-angular momentum and coordinate of an i-th electron?

Dear Gregor,

Thanks for the explanation. This option works only with l_noco="T," but the crystal symmetry or SOC can also induce magnetic dipole. I wonder if making this work with l_noco="F" is challenging?

I do not know how valuable this option is for others since they have yet to learn about its existence. But it is helpful for me. Also, in my opinion, when efforts are made to implement it, it might be great when others can see it.