2026-10-11T21:43:12Z https://data.mendeley.com/oai

oai:data.mendeley.com/rmdx86p9dg.1 2022-12-06T17:56:03Z

Ballantyne, John BiFold: A Python code for the calculation of double-folded (bifold) potentials with density-in/dependent nucleon-nucleon interactions Mendeley Data BiFold calculates the density-dependent (DDM3Yn, BDM3Yn, CDM3Yn) or independent double-folded potentials between two colliding spherical nuclei. It is written in a Python package form to give the ability to use the potentials directly in a nuclear reaction/structure code. In addition to using Woods-Saxon/Fermi or Gaussian functions, the code also allows the definition of nuclear matter densities using pre-calculated densities in a data file. The manuscript provides an overview of the double folding model and the use of the code. Nuclear Physics Computational Physics Karakoc, Mesut Dataset doi:10.17632/rmdx86p9dg.1 oai:data.mendeley.com/rmdx86p9dg.1 GNU Public License Version 3 http://www.gnu.org/licenses/gpl-3.0.en.html https://data.mendeley.com/datasets/rmdx86p9dg 2022-12-06T17:56:03Z