Files
openfoam/applications/solvers/lagrangian/reactingParcelFoam/chemistry.H
graham 9221793088 Changing
deltaT().value() to deltaTValue()
and
    deltaT0().value() to deltaT0Value()
across the whole code - faster to return especially if being used
often, in each call to a submodel for example.
2009-10-21 16:36:07 +01:00

26 lines
591 B
C

{
Info << "Solving chemistry" << endl;
chemistry.solve
(
runTime.value() - runTime.deltaTValue(),
runTime.deltaTValue()
);
// turbulent time scale
if (turbulentReaction)
{
DimensionedField<scalar, volMesh> tk =
Cmix*sqrt(turbulence->muEff()/rho/turbulence->epsilon());
DimensionedField<scalar, volMesh> tc =
chemistry.tc()().dimensionedInternalField();
// Chalmers PaSR model
kappa = (runTime.deltaT() + tc)/(runTime.deltaT() + tc + tk);
}
else
{
kappa = 1.0;
}
}