[Pw_forum] revPBE pseudo potentials

[Violeta Iancu]

 Dear All,

 We are trying to calculate a weakly adsorbed molecule on a metallic
substrate using a vdW-DF functional.  Does anyone know where to find the
revPBE pseudo potentials?

 Thank you very much,

 Violeta


 Violeta Iancu
 Laboratory of Solid-State Physics and Magnetism
Katholieke Universiteit Leuven
Celestijnenlaan 200 D, B-3001 Leuven, Belgium
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