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

Autor:	Mesut Karakoç
Rok vydání:	2022
Předmět:	Nuclear Theory (nucl-th) Nuclear Theory Hardware and Architecture General Physics and Astronomy FOS: Physical sciences Computational Physics (physics.comp-ph) Physics - Computational Physics
DOI:	10.48550/arxiv.2209.13344
Popis:	BiFold calculates the density-dependent (DDM3Y$n$, BDM3Y$n$, CDM3Y$n$) 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 for 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. Comment: https://github.com/mkarakoc/BiFold
Databáze:	OpenAIRE
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