Metadata-Version: 2.1
Name: bifold
Version: 0.731.32
Summary: BiFold calculates a nuclear potential using the double folding model
Author-email: Mesut Karakoç <mesutkarakoc@gmail.com>
Project-URL: Homepage, https://github.com/mkarakoc/bifold
Classifier: Programming Language :: Python :: 3
Classifier: License :: OSI Approved :: GNU General Public License v3 or later (GPLv3+)
Classifier: Operating System :: OS Independent
Requires-Python: >=3.0
Description-Content-Type: text/markdown

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

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 for the definition of nuclear matter densities using pre-calculated densities in a data file. 
