Metadata-Version: 2.1
Name: diatomic-py
Version: 1.0.2
Summary: A package for calculating rotational and hyperfine structure of singlet diatomic molecules.
Home-page: https://github.com/JakeBlackmore/Diatomic-Py
Author: Jake Blackmore
Author-email: jacob.blackmore@physics.ox.ac.uk
License: Boost Software License - Version 1.0
Classifier: Programming Language :: Python :: 3
Classifier: License :: OSI Approved :: MIT License
Classifier: Operating System :: OS Independent
Requires-Python: >=3.7
Description-Content-Type: text/markdown
License-File: LICENSE

# Diatomic-Py
Python module to calculate the hyperfine energy levels of singlet sigma diatomic molecules. Included are examples from the bialkali series : RbCs, KCs and KRb

The hyperfine structure can be calculated in static electric and magnetic fields and, when provided the polarisability, oscillating electric fields.

Read the full [documentation](https://diatomic-py.readthedocs.io).


# Installation

Installation is available offline using the .whl and .tar.gz files [available here](dist).

Installation is also available via the python package index
` pip install diatomic-py`

# Requirements
- Python 3.7
- numpy 1.19
- sympy 1.4
- scipy 1.1

# License

Diatomic-py is licensed under a BSD 3 clause license. A copy can be found [here](LICENSE).

If you use our work for academic purposes you can cite us using:

J.A.Blackmore *et al.* Diatomic-py: A python module for calculating the rotational and hyperfine structure of <sup>1</sup>Î£ molecules, [Arxiv *e-prints* 2205.05686](https://arxiv.org/abs/2205.05686) (2022).
