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GRASP2018 - A Fortran 95 version of the General Relativistic Atomic Structure Package.

, , , and . Comput. Phys. Commun., (2019)

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An MCHF atomic-structure package for large-scale calculations., , , and . Comput. Phys. Commun., 176 (8): 559-579 (2007)Coupling: The program for searching optimal coupling scheme in atomic theory.. Comput. Phys. Commun., (2020)ris 4: A program for relativistic isotope shift calculations., , , , , and . Comput. Phys. Commun., (2019)GRASP2018 - A Fortran 95 version of the General Relativistic Atomic Structure Package., , , and . Comput. Phys. Commun., (2019)Crystal field module for the general relativistic atomic structure package., and . Comput. Phys. Commun., (2021)Maple procedures for the coupling of angular momenta. IX. Wigner D-functions and rotation matrices., , and . Comput. Phys. Commun., 174 (8): 616-630 (2006)Hyperfine structure parametrisation in Maple., , and . Comput. Phys. Commun., 174 (3): 202-221 (2006)Relativistic radial electron density functions and natural orbitals from GRASP2018., , , , , , and . Comput. Phys. Commun., (2022)Angular coefficients for symmetry-adapted configuration states in jj-coupling., and . Comput. Phys. Commun., (2021)ris3: A program for relativistic isotope shift calculations., , , , and . Comput. Phys. Commun., 184 (9): 2187-2196 (2013)