[Wien] option -orb does not exist

[Peter Blaha]

Most likely: You need to do a spin-polarized calculation !

> I encountered an error. I edited the orb input file, but when I run SCF the
> system tell me "option -orb does not exist"
> 
> I don't know how to solve the problem. Could you give some advice to me.
> Thanks.
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> Kongshi
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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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