[Wien] How to start ferromagnetic calculation

[Peeyush Kumar Kamlesh]

Hello Xavier Rocquefelte
<https://www.mail-archive.com/search?l=wien@zeus.theochem.tuwien.ac.at&q=from:%22Xavier+Rocquefelte%22>
Sir,

I am getting the following details in .scf file.

:MMINT:  MAGNETIC MOMENT IN INTERSTITIAL  =    0.00002
:MMI001: MAGNETIC MOMENT IN SPHERE   1    =    0.00000
:MMI002: MAGNETIC MOMENT IN SPHERE   2    =    0.00002
:MMI003: MAGNETIC MOMENT IN SPHERE   3    =    0.00001
:MMTOT:  SPIN MAGNETIC MOMENT IN CELL     =    0.00005

Since I am getting non-zero moments. So, should I consider it as
ferromagnetic material?

On Mon, Jul 13, 2020 at 1:22 PM Peeyush kumar kamlesh <
peeyush.physik.rku at gmail.com> wrote:

> 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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