[Wien] 'Anisotropic hyperfine parameters'

[Stefaan Cottenier]

> 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?

Probably the sections on LAPWDM and DIPAN in the usersguide will answer 
your question.

Stefaan