Create analytical Jacobian matrix source code for chemical kinetics
Project description
This utility creates source code to calculate the Jacobian matrix analytically for a chemical reaction mechanism.
Documentation
The full documentation for pyJac can be found at http://kyleniemeyer.github.io/pyJac/.
Installation
Detailed installation instructions can be found in the full documentation. However, pyJac can be installed as a Python module:
python setup.py install
or from PyPI using pip:
pip install pyjac
Usage
pyJac can be run as a python module:
python -m pyjac [options]
The generated source code is placed within the out (by default) directory, which is created if it doesn’t exist initially. See the documentation or use python pyjac -h for the full list of options.
License
pyJac is released under the MIT license; see the LICENSE for details.
If you use this package as part of a scholarly publication, please see CITATION.md for the appropriate citation(s).
Contributing
We welcome contributions to pyJac! Please see the guide to making contributions in the CONTRIBUTING.md file.
