AMBiT: A programme for high-precision relativistic atomic structure calculations

We present the AMBIT software package for general atomic structure calculations. This software implements particle-hole configuration interaction with many-body perturbation theory (CI+MBPT) for fully relativistic calculations of atomic energy levels, electric- and magnetic-multipole transition matrix elements, g-factors and isotope shifts. New numerical methods and modern high-performance computing techniques employed by this software allow for the calculation of open-shell systems with many valence electrons (N >= 5) to a high degree of accuracy and in a highly computationally efficient manner. (C) 2019 Elsevier B.V. All rights reserved.