{
"ampsci is a C++ program for high-precision atomic structure calculations "
"of single-valence systems.\n"
"It solves the correlated Dirac equation using the Hartree-Fock + "
"correlation potential method (based on Dzuba-Flambaum-Sushkov method) to "
"produce a set of atomic wavefunctions and energies. The method is fully "
"relativistic, includes electron correlations, all-orders screening and "
"hole-particle interaction, finite-nuclear size, Breit interaction, "
"radiative QED effects, RPA for matrix elements, and structure "
"radiation/renormalisation. QED is included via the Flambaum-Ginges "
"radiative potential method.\n"
"Can solve for continuum states with very high and very low energy, and "
"calculate ionisation cross sections with large momentum transfer values.\n"
"Full documentation (including of the physics methods) can be found "
"online: https://ampsci.dev/"}