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**If you want to use a different chemical mechanism**, you need to create the thermo input files in a format required by OpenFOAM, as well as analytical Jacobian C subroutines generated by pyJac. This process requires many dependencies, most notably [Cantera](https://cantera.org/) and pyJac.
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We have developed a tool called
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[ct2foam](https://github.com/kahilah/ct2foam) that makes this process a lot easier. Please check ct2foam if you are interested in using a different mechanism.
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[ct2foam](https://github.com/kahilah/ct2foam) that makes this process a lot easier. Please check ct2foam (and the pyjac2foam utility in it) if you are interested in using a different mechanism.
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## Usage
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Once the compilation is successful, any case running with standard OpenFOAM can be easily converted to
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Please submit a GitHub issue if you found a bug in the program. If you need help with the software or have further questions, either open an issue or contact the contributors.
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## Citation
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## References
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<a id="1">[1]</a>
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Tekgul, Peltonen, Kahila, Kaario, Vuorinen (2020). [DLBFoam: An open-source dynamic load balancing model for fast reacting flow simulations in OpenFOAM](https://arxiv.org/abs/2011.07978)
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Tekgül, Peltonen, Kahila, Kaario, Vuorinen (2020). [DLBFoam: An open-source dynamic load balancing model for fast reacting flow simulations in OpenFOAM](https://arxiv.org/abs/2011.07978)
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<a id="2">[2]</a>
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Follow up paper information
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Morev, Tekgül, Gadalla, Shahanaghi, Kannan, Karimkashi, Kaario, Vuorinen (2021). [Fast reactive flow simulations using analytical Jacobian and dynamic load balancing in OpenFOAM](https://arxiv.org/abs/2105.12070)
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