[Wien] cannot find EFG

[Peter Blaha]

Am 16.02.2012 03:40, schrieb Yundi Quan:
> Hi, When calculating NiO, I cannot find EFG in case.scf. Is there a
> reason for that?
>
>
>
> Yundi
>
>
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-- 
Peter Blaha
Inst.Materials Chemistry
TU Vienna
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