DIRHB -- a relativistic self-consistent mean-field framework for atomic nuclei

Abstract

The DIRHB package consists of three Fortran computer codes for the calculation of the ground-state properties of even-even atomic nuclei using the framework of relativistic self-consistent mean-field models. Each code corresponds to a particular choice of spatial symmetry: the DIRHBS, DIRHBZ and DIRHBT codes are used to calculate nuclei with spherical symmetry, axially symmetric quadrupole deformation, and triaxial quadrupole shapes, respectively. Reflection symmetry is assumed in all three cases. The latest relativistic nuclear energy density functionals are implemented in the codes, thus enabling efficient and accurate calculations over the entire nuclide chart.

Accepted for publication in Computer Physics Communications

References in corpus (6)

• Neutron-Rich Nuclei in Heaven and Earth
• New parametrization for the nuclear covariant energy density functional with point-coupling interaction
• Relativistic Nuclear Energy Density Functionals: adjusting parameters to binding energies
• The Skyrme Interaction in finite nuclei and nuclear matter
• Broyden's Method in Nuclear Structure Calculations
• Axially deformed relativistic Hartree Bogoliubov with separable pairing force

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• Shape and multiple shape coexistence of nuclei within covariant density functional theory
• Bayesian model averaging for nuclear symmetry energy from effective proton-neutron chemical potential difference of neutron-rich nuclei
• A systematic study of the factors affecting central depletion in nuclei
• Nuclear structure investigation of even-even Sn isotopes within the covariant density functional theory
• Optical Potentials Derived from Nucleon-Nucleon Chiral Potentials at N4LO
• Calculation of microscopic nuclear level densities based on covariant density functional theory
• Finite-temperature electron-capture rates for neutron-rich nuclei around N=50 and effects on core-collapse supernovae simulations
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• Configuration interaction projected density functional theory: effects of four-quasiparticle configurations and time-odd interactions
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