DLBFoam: An open-source dynamic load balancing model for fast reacting flow simulations in OpenFOAM. https://doi.org/10.1016/j.cpc.2021.108073, https://doi.org/10.1063/5.0077437
- The changes are mostly related to mass fraction being used as the state variable in chemistry models since v10 (https://github.com/OpenFOAM/OpenFOAM-10/commit/4f0dfc3bdf09ae6cf9caf0b806af6fabf3002186)
- Replace c_increment with rr in solution object, since the increment alone is not needed anymore Remove getVariable function from both chemistry models, and updatereactionrate from pyJacChemistryModel since they now share the same state variable