[Wien] hybrid functionals based on the Yukawa potential

[Peter Blaha]

No.

It will be available with WIEN2k_12

But be aware that such calculations are VERY expensive.

Am 02.01.2012 18:55, schrieb sjalali at phys.ui.ac.ir:
> Dear Peter and Fabien,
>
> Are hybrid functionals based on the Yukawa potential implemented in the current version of the code?
>
> Your,
> Saeid Jalali
>
>
>
>
>
>
>
> ----------------------------------------------------------------
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-- 
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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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