[Wien] AFM calculations- surface calculation

[Peter Blaha]

> Does it mean that I could perform a spin polarized calculation without 
> performing an AFM calculation?
> In other words, in the w2web window, when I got an message " Perform 
> antiferromagnetic calc.?" , is that O.K to click no!
> even if I were to performing an AFM calc, if there is proper AFM spin 
> flipped .inst file ?

Exactly!
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Peter Blaha
Inst. Materials Chemistry, TU Vienna
Getreidemarkt 9, A-1060 Vienna, Austria
Tel: +43-1-5880115671
Fax: +43-1-5880115698
email: pblaha at theochem.tuwien.ac.at
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