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chemistryModel: removed superfluous time argument to solve

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This commit is contained in:
Henry
2013-09-26 22:40:13 +01:00
parent ca6fb03260
commit e197117805
9 changed files with 24 additions and 44 deletions
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6
applications/solvers/combustion/chemFoam/solveChemistry.H
View File

@ -1,7 +1,3 @@
dtChem = chemistry.solve
(
runTime.value() - runTime.deltaT().value(),
runTime.deltaT().value()
);
dtChem = chemistry.solve(runTime.deltaT().value());
scalar Sh = chemistry.Sh()()[0]/rho[0];
integratedHeat += Sh*runTime.deltaT().value();

18
src/combustionModels/PaSR/PaSR.C
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@ -81,16 +81,15 @@ void Foam::combustionModels::PaSR<Type>::correct()
{
if (this->active())
{
const scalar t = this->mesh().time().value();
const scalar dt = this->mesh().time().deltaTValue();
if (!useReactionRate_)
if (useReactionRate_)
{
this->chemistryPtr_->solve(t - dt, dt);
this->chemistryPtr_->calculate();
}
else
{
this->chemistryPtr_->calculate();
this->chemistryPtr_->solve(dt);
}
if (turbulentReaction_)
@ -106,25 +105,16 @@ void Foam::combustionModels::PaSR<Type>::correct()
const volScalarField& tc = ttc();
forAll(epsilon, i)
{
if (epsilon[i] > 0)
{
scalar tk =
Cmix_*Foam::sqrt(muEff[i]/rho[i]/(epsilon[i] + SMALL));
// Chalmers PaSR model
if (!useReactionRate_)
{
kappa_[i] = (dt + tc[i])/(dt + tc[i] + tk);
}
else
if (tk > SMALL)
{
kappa_[i] = tc[i]/(tc[i] + tk);
}
}
else
{
// Return to laminar combustion
kappa_[i] = 1.0;
}
}

6
src/regionModels/pyrolysisModels/reactingOneDim/reactingOneDim.C
View File

@ -691,11 +691,7 @@ void reactingOneDim::evolveRegion()
if (useChemistrySolvers_)
{
solidChemistry_->solve
(
time().value() - time().deltaTValue(),
time().deltaTValue()
);
solidChemistry_->solve(time().deltaTValue());
}
else
{

6
src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModel.H
View File

@ -152,9 +152,9 @@ public:
//- Calculates the reaction rates
virtual void calculate() = 0;
//- Solve the reaction system for the given start time and
// timestep and return the characteristic time
virtual scalar solve(const scalar t0, const scalar deltaT) = 0;
//- Solve the reaction system for the given time step
// and return the characteristic time
virtual scalar solve(const scalar deltaT) = 0;
//- Return the chemical time scale
virtual tmp<volScalarField> tc() const = 0;

3
src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModel.C
View File

@ -744,7 +744,6 @@ void Foam::chemistryModel<CompType, ThermoType>::calculate()
template<class CompType, class ThermoType>
Foam::scalar Foam::chemistryModel<CompType, ThermoType>::solve
(
const scalar t0,
const scalar deltaT
)
{
@ -795,7 +794,7 @@ Foam::scalar Foam::chemistryModel<CompType, ThermoType>::solve
c0 = c;
// initialise timing parameters
scalar t = t0;
scalar t = 0;
scalar tauC = this->deltaTChem_[celli];
scalar dt = min(deltaT, tauC);
scalar timeLeft = deltaT;

6
src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModel.H
View File

@ -217,9 +217,9 @@ public:
const label i
);
//- Solve the reaction system for the given start time and time
// step and return the characteristic time
virtual scalar solve(const scalar t0, const scalar deltaT);
//- Solve the reaction system for the given time step
// and return the characteristic time
virtual scalar solve(const scalar deltaT);
//- Return the chemical time scale
virtual tmp<volScalarField> tc() const;

3
src/thermophysicalModels/solidChemistryModel/pyrolysisChemistryModel/pyrolysisChemistryModel.C
View File

@ -580,7 +580,6 @@ template<class CompType, class SolidThermo, class GasThermo>
Foam::scalar
Foam::pyrolysisChemistryModel<CompType, SolidThermo, GasThermo>::solve
(
const scalar t0,
const scalar deltaT
)
{
@ -638,7 +637,7 @@ Foam::pyrolysisChemistryModel<CompType, SolidThermo, GasThermo>::solve
c0 = c;
scalar t = t0;
scalar t = 0;
scalar tauC = this->deltaTChem_[celli];
scalar dt = min(deltaT, tauC);
scalar timeLeft = deltaT;

6
src/thermophysicalModels/solidChemistryModel/pyrolysisChemistryModel/pyrolysisChemistryModel.H
View File

@ -224,9 +224,9 @@ public:
const label i
) const;
//- Solve the reaction system for the given start time and time
// step and return the characteristic time
virtual scalar solve(const scalar t0, const scalar deltaT) ;
//- Solve the reaction system for the given time step
// and return the characteristic time
virtual scalar solve(const scalar deltaT);
// ODE functions (overriding abstract functions in ODE.H)

6
src/thermophysicalModels/solidChemistryModel/solidChemistryModel/solidChemistryModel.H
View File

@ -214,9 +214,9 @@ public:
//- Return total solid source term
inline tmp<DimensionedField<scalar, volMesh> > RRs() const;
//- Solve the reaction system for the given start time and time
// step and return the characteristic time
virtual scalar solve(const scalar t0, const scalar deltaT) = 0;
//- Solve the reaction system for the given time step
// and return the characteristic time
virtual scalar solve(const scalar deltaT) = 0;
//- Return the chemical time scale
virtual tmp<volScalarField> tc() const;