DIRHB -- a relativistic self-consistent mean-field framework for atomic nuclei
arXiv:1403.4039 · doi:10.1016/j.cpc.2014.02.027
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)
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Cited by in corpus (6)
- A microscopic benchmark-study of triaxiality in low-lying states of 76Kr
- Density Functional Theory studies of cluster states in nuclei
- Error Analysis in Nuclear Density Functional Theory
- Configuration interaction in symmetry-conserving covariant density functional theory
- Hartree-Fock-Bogoliubov calculation of ground state properties of even-even and odd Mo and Ru isotopes
- Nuclear energy density functional and the nuclear alpha decay