Comment on "Self-Consistent-Field Method for Correlated Many-Electron Systems with an Entropic Cumulant Energy"

Abstract

In [Phys. Rev. Lett. 128, 013001 (2022)] a novel ground state method was proposed. It has been suggested that this $i$-DMFT would be a method within one-particle reduced density matrix functional theory (DMFT), capable of describing accurately molecules at various geometries with an information-theoretical nature. We reassess this work and its suggestions from a conceptual and practical point of view, leading to the following conclusions: i) A method which assigns to each molecule $\mathcal{M}$ its own functional ${\mathcal{F}}_{\mathcal{M}}$ is not a functional theory (striking violation of "universality") ii) even for the simplest systems $i$-DMFT yields incorrect one-particle reduced density matrices and iii) the use of an information-theoretical concept to describe molecular dissociation limits was not essential. The latter insight may help to fix the deficiency of $i$-DMFT to not reproduce correctly the smaller occupation numbers and thus to not recover the important dynamic correlations.

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