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Data · dataset · 2022

BiFold: A Python code for the calculation of double-folded (bifold) potentials with density-in/dependent nucleon-nucleon interactions

Listed in Teesside University Research Data Repository

BiFold calculates the density-dependent (DDM3Yn, BDM3Yn, CDM3Yn) or independent double-folded potentials between two colliding spherical nuclei.

Description

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.

Links

Where it is published

Catalogue records · 1

Topics

Inferred from text
Nuclear and plasma physics 71%
Provenance · 1 source records, 12 field assertions
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Teesside University Research Data Repositoryoai:data.mendeley.com/rmdx86p9dg.18 d agoJSON v1
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