论文标题
Bifold：用于计算具有密度为中/依赖性核定核子相互作用的双折（Bifold）电势的Python代码
BiFold: A Python code for the calculation of double folded (bifold) potentials with density-in/dependent nucleon-nucleon interactions
论文作者
论文摘要
BiFold计算密度依赖性（DDM3Y $ n $，BDM3Y $ n $，CDM3Y $ N $）或两个碰撞球形核之间的独立双折势。它以Python包装形式编写，以使直接在核反应/结构代码中使用电势。除了使用Woods-Saxon/Fermi或Gaussian功能外，该代码还允许使用数据文件中的预定密度来定义核物质密度。手稿提供了双重折叠模型和代码使用的概述。
BiFold calculates the density-dependent (DDM3Y$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.
