[Wien] orbital moment

[Javad hashemifar]

Dear Wien users

I am trying to calculate the orbital moments of atoms in a Magnetic system.
I have added the spin orbit correction as well as density matrix
calculation (with rindex=1 and lsindex=3) to my scf but in the results
(output and scf files) I can not find the ORBxxx parameter.
I would appreciate if you please tell me what is the problem?

thank in advances
Javad Hashemifar
University of Duisburg