[Wien] Reg: Where to find spin moment for each orbital?

[Peter Blaha]

Please, "start to think" !

There is a line ABOVE the :QTLxxx line, which labels the values below.

> :QTL001: 1.0641 2.9326 0.6710 0.0040 0.0000 0.0000 0.0000 0.3444
> 0.3267 0.0000 0.0000 0.0000

This is the wrong line, it labels the numerical data below this line .
>          Q-s-low E-s-low   Q-p-low E-p-low   Q-d-low E-d-low   Q-f-low E-f-low



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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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