The ATA Chemical Kinetics (ATACK) is a Python framework developed by ATA Engineering for automatic, generalized reduction of chemical kinetic mechanisms. ATACK uses directed relational graph based algorithms coupled with an extensible suite of test cases and error metrics to enable on-demand creation of tuned reduced kinetic mechanisms for specific applications.
ATACK is built on and designed to work with other open source Python packages:
- Numpy
- Scipy
- Cantera
- scikit-learn
- StanShock
The source code for ATACK is freely available to the US Government under SBIR data rights. For more information and to request a copy please contact Zach LaBry.
This material is based upon work supported by the US Air Force under Contract No. FA930019P1021.