Exact density functional obtained via the Levy constrained search

Abstract

A stochastic minimization method for a real-space wavefunction, ( r1, r2… rn), constrained to a chosen density, ( r), is developed. It enables the explicit calculation of the Levy constrained search F[]=→|T+Vee| (Proc. Natl. Acad. Sci. 76 6062 (1979)), that gives the exact functional of density functional theory. This general method is illustrated in the evaluation of F[] for two-electron densities in one dimension with a soft-Coulomb interaction. Additionally, procedures are given to determine the first and second functional derivatives, δ Fδ( r) and δ2Fδ( r)δ( r'). For a chosen external potential, v( r), the functional and its derivatives are used in minimizations only over densities to give the exact energy, Ev without needing to solve the Schr\"odinger equation.

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