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
