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The multiconfiguration Dirac-Hartree-Fock (MCDHF) method has been employed tocalculate atomic electric dipole moments (EDM) of 225^Ra, 199^Hg, and 171^Yb.For the calculations of the matrix elements we extended the relativistic atomicstructure package GRASP2K. The extension includes programs to evaluate matrixelements of (P, T)-odd e-N tensor-pseudotensor and pseudoscalar-scalarinteractions, the atomic electric dipole interaction, the nuclear Schiffmoment, and the interaction of the electron electric dipole moment with nuclearmagnetic moments. The interelectronic interactions were accounted for throughvalence and core-valence electron correlation effects. The electron shellrelaxation was included with separately optimised wave functions of oppositeparities.

Multiconfiguration Dirac-Hartree-Fock calculations of atomic electric dipole moments of 225^Ra, 199^Hg, and 171^Yb