[Wien] 'Anisotropic hyperfine parameters'

[Ahmad Ranjbar]

Dear WIEN2K users,

The purpose of my calculations is  to get isotropic  and anisotropic hyperfine parameters for my system using WIE2K code.
I use this command " runsp_lapw  -p -ec 0.0001 -cc 0.0001  -NI"  on supercomputer in out institute. 
When i check  the "case.scf" output file , i can just find Fermi contact field. I am wondering if there is any method to get anisotropic hyperfine parameter as well?

Thank you very much for your cooperation.

Best regards,

Ahmad