Abstract
We discuss some aspects of implementing the time-dependent Hartree-Fock method in the case of nuclear physics. Topics discussed include implementation of the time-stepping algorithm, considerations involving the effective interaction, and the use (or not) of particular optional terms in the energy density functional, and boundary conditions. Examples of application of the technique to giant resonances and reactions are given, concentrating on issues to do with numerical and conceptual interpretation.
Keywords: time-dependent Hartree-Fock, effective nuclear interactions
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