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Nowadays the state of the art Density Functional Theory (DFT) codes are basedon local (LDA) or semilocal (GGA) energy functionals. Recently the theory of atruly nonlocal energy functional has been developed. It has been used mostly asa post DFT calculation approach, i.e. by applying the functional on the chargedensity calculated using any standard DFT code, thus obtaining a new improvedvalue for the total energy of the system. Nonlocal calculation iscomputationally quite expensive and scales as N^2 where N is the number ofpoints in which charge density is defined, and a massively parallel calculationis essential for a wider applicability of the new approach. In this article wepresent a code which acomplishes this goal.

JuNoLo - Julich Non Local code for parallel calculation of vdW-DF nonlocal density functional theory