[Wien] How to setup the input files for a ferrimagnetic system

[Stefaan Cottenier]

Your problem is not clear for me (there is 'ferrimagnetic' in the 
subject line, but only 'ferromagnetic' in the body of the mail...?) 
Assuming you indeed ask about a ferrimagnetic setup: indeed, this cannot 
be done with the AFM setup. Use the method described in the FAQ ( 
http://www.wien2k.at/reg_user/faq/afm.html , steps 1-4). If the system 
really want to become ferrimagnetic, then the size of the moments at the 
end of the scf cycle will turn out to be different.

Stefaan

>Dear WIEN2k users
>
>I am a new user of WIEN2k. Now I am calculating an experimentally
>deduced ferromagnetic system. According to the spin-polarized
>calculation, the results were ferromagnetic. In fact, this is different
>from the ferromagnetic result yielded from VASP. If the magnetic
>configuration of the system indeed is ferromagnetic, the number of
>spin-up is different from that of spin-down in the unit cell so that the
>setup for the conventional AFM seems improper herein. I expect to get
>valuable advices from the seniors in using WIEN2k. Thanks.
>
>Y.M. Nie   
>
>
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