[Wien] How to start ferromagnetic calculation

 

Peeyush kumar kamlesh Mon, 13 Jul 2020 00:54:11 -0700

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 

https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg20279.html