[Wien] How to start ferromagnetic calculation

Mon Jul 13 09:52:49 CEST 2020

Hello wien2k users,
I am working on half-Heusler compounds. I have a few questions:
1. Which command should I use to know that my material is para, dia or
ferromagnetic material?
2. Can I run ferromagnetic properties using the AFM program?
Thanks and Regards
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