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We provide a straightforward and numerically efficient procedure to performlocal density approximation + Hubbard I (LDA+HIA) calculations, includingself-consistency over the charge density, within the full potential linearizedaugmented plane wave (FP-LAPW) method. This implementation is all-electron,includes spin-orbit interaction, and makes no shape approximations for thecharge density. The method is applied to calculate selected heavy actinides inthe paramagnetic phase. The electronic structure and spectral properties of Amand Cm metals obtained are in agreement with previous dynamical mean-fieldtheory (LDA+DMFT) calculations and with available experimental data. We pointout that the charge density self-consistent LDA+HIA calculations predict the$f$ charge on Bk to exceed the atomic integer $f^8$ value by 0.22.

Electronic structure and spectral properties of Am, Cm and Bk: Charge density self-consistent LDA+HIA calculations in FP-LAPW basis