[Wien] RE : Re: separation energy

[Stefaan Cottenier]

> I want to put semi core states in the core, So I must
> use a separation energy around -1 Ry and not -6.0 Ry.
>   
This makes sense only for a few specific situations (4f, perhaps 5f). If 
you are dealing with another case (for instance you want to compare LAPW 
with 'valence-only' pseudopotentials) than it probably leads to nonsense.

Stefaan


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