Ansys Fluent provides several methods to reduce the computational expense of solving detailed chemistry in multi-dimensional CFD. For information about using these chemistry acceleration methods, see Using Chemistry Acceleration in the User's Guide. Information about the theory behind these approaches is presented in the following sections:
- 7.3.1. Overview and Limitations
- 7.3.2. In-Situ Adaptive Tabulation (ISAT)
- 7.3.3. Dynamic Mechanism Reduction
- 7.3.4. Chemistry Agglomeration
- 7.3.5. Chemical Mechanism Dimension Reduction
- 7.3.6. Dynamic Cell Clustering with Ansys Fluent CHEMKIN-CFD Solver
- 7.3.7. Dynamic Adaptive Chemistry with Ansys Fluent CHEMKIN-CFD Solver