[Wien] AFM calculations with spin-orbit coupling

[Peter Blaha]

When using SO you have to perform a "regular" runsp scf and cannot use 
runafm. Otherwise the same rules apply as to other afm calculations.

> I am wondering if WIEN2K would be able to do the AFM calculations with
> spin-orbit coupling? According to the User's Guide page 46, AFM calculations
> does not work with spin-orbit coupling in WIEN2K. If this is true, then how
> can we do the AFM calculations with sin-orbit coupling in WIEN2K manually ?
> Thanks a lot for your help !
> 
> Sincerely,
> Da
> 
> 
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> 


                                      P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-15671             FAX: +43-1-58801-15698
Email: blaha at theochem.tuwien.ac.at    WWW: http://info.tuwien.ac.at/theochem/
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