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We propose a straightforward and efficient procedure to perform dynamicalmean-field (DMFT) calculations on the top of the static mean-field LDA+Uapproximation. Starting from self-consistent LDA+U ground state we includedmultiplet transitions using the Hubbard-I approximation, which yields a verygood agreement with experimental photoelectron spectra of $\delta$-Pu, Am, andtheir selected compounds.Comment: submitted to Europhysics Letter

Multiplet effects in the electronic structure of δ-Pu, Am and their compounds