[Wien] AFM calculation

[Lyudmila V. Dobysheva]

> From: marziye foroughpour <dornaforoughpour at gmail.com>
> Date: Mon, Sep 6, 2010 at 9:46 PM
> Subject: Antiferromagnetic calculation
>  for example I made a non-spinpolarized by setting equal numbers of up 
>  and down electron  but I was stoped with this error" afm needs input" 

I (and maybe all others WIEN users - nobody answers your first and second 
letters) cannot understand the problem:
you make "a non-spinpolarized" but want "Antiferromagnetic calculation"?

In AFM calculation atoms are magnetic.

Best regards
Lyudmila Dobysheva
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