Ansys Assistant will be unavailable on the Learning Forum starting January 30. An upgraded version is coming soon. We apologize for any inconvenience and appreciate your patience. Stay tuned for updates.
Reacting Flows

Reacting Flows

What is the relation between the detailed chemistry calculation and the flame propagation model?

    • FAQFAQ
      Participant

      ANSYS Forte’s SI engine capability employs both a flame-propagation model (using the G-equation approach) and detailed chemistry. The G-equation determines where the flame resides at each time step and a chemical-equilibrium assumption is used on the flame front. Everywhere else, detailed chemistry is employed. In this way, we can predict knocking from auto-ignition outside of the flame front (e.g., in the “end gas”) due to compression by the flame propagation. Forte’s G-Equation model accommodates multi-component fuels and is fully integrated with Forte’s detailed kinetics solvers.