2026-07-072026-07-07http://salesiana.dossiersoluciones.com/handle/123456789/17885We introduce a functional of the local spectral electron density which can be used to to compute the total energy and the local spectral function of strongly-correlated materials. We illustrate the applicability of the method by using as an example the long-standing problem of the electronic structure of metallic plutonium.4 pages, 2 figuresStrongly Correlated Electronstext