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A new module, RDENSITY, of the GRASP2018 package [1] is presented for evaluating the radial electron density function of an atomic state described by a multiconfiguration Dirac-Hartree-Fock or configuration interaction wave function in the fully relativistic scheme. The present module is the relativistic version of DENSITY [2] that was developed for the ATSP2K package [3]. The calculation of the s

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We discuss the Layzer quenched ground state configuration of [Kr]4d104f13 along the Praseodymium (Pr) isoelectronic sequence between 80≤Z≤100. The 2F fine structure energy is examined from the point of view of the various contirbutions: correlation, frequency-independent and dependent Breit interaction and the two QED terms, self energy and vacuum polarisation. We find the fine structure energy to