[Wien] energy that separates core and valence states

[Peter Blaha]

The separation energy is not printed explicitly.
However, you can compare case.outputst (converged eigenvalues of all states)
with case.inc(_st). It should be obvious, which states are in the core and
what the possible ranges of the corresponding E-cut was.

Zsolt schrieb:
> Dear Wien users,
> 
> I performed several calculations in which I used separation energies 
> between the core and valence states (in lstart) different then the 
> default -6 Ry. Unfortunately, I don't have these energy values anymore 
> and I don't know where to find them. Is there any file which contains 
> the separation energy used in lstart?
> 
> Thanks,
> Zsolt
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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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