Go to the source code of this file.
Classes | |
class | adjustTimeStepToChemistry |
Adjusts the time step to match a chemistry model's stored chemical time step. This allows the solver to temporally resolve chemical changes, in order to better couple the chemistry and transport, or in order to accurately post-process the chemical changes. More... | |
Namespaces | |
Foam | |
Namespace for OpenFOAM. | |
Foam::functionObjects | |
Namespace for functionObjects. | |
Original source file adjustTimeStepToChemistry.H
Definition in file adjustTimeStepToChemistry.H.