Hello,

just google « pbe density functional » and you will get the reference to the 
relevant paper. 

Best regards,
Pascal

Le 13 janv. 2017 à 19:46, Abderrahmane Reggad <jazai...@gmail.com> a écrit :

> Dear wien developpers
> 
> I need the formulas of the correlation and exchange potentials and energies 
> (Pc, Px, Ec and Ex) for the functional PBE implemented in the wien2k code .
> 
> Best regards
> 
> -- 
> Mr: A.Reggad                                           
> Laboratoire de Génie Physique
> Université Ibn Khaldoun - Tiaret
> Adresse: BP 144 AL ATTAF AIN DEFLA 
> Tel: +213(0)561861963
> Algerie
> 
> 
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