Files
OpenFOAM-12/src/ODE
Henry Weller 08d5fce8ca chemistryModel: Added new option to specify the initial ODE integration time-step
In constant/chemistryProperties in addition to the specification of the initial
ODE integration time-step used at the start of the run:

    initialChemicalTimeStep 1e-12;

this time step may now also be specified for every chemistry integration by
setting the optional entry maxChemicalTimeStep, e.g.

    maxChemicalTimeStep 1e-12;
2018-02-01 11:27:31 +00:00
..
2014-12-10 22:40:10 +00:00
2014-12-10 22:40:10 +00:00