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reactingEulerFoam: Correct continuity error at the end of the energy correction loop

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to handle the change in density generated by the temperature correction.
This commit is contained in:
Henry Weller
2016-10-31 08:23:51 +00:00
parent 18d2b2e0c8
commit a6918385b7
7 changed files with 12 additions and 19 deletions
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1
applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/EEqns.H
View File

@ -35,6 +35,7 @@ for (int Ecorr=0; Ecorr<nEnergyCorrectors; Ecorr++)
}
fluid.correctThermo();
fluid.correct();
}

3
applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/pU/pEqn.H
View File

@ -89,9 +89,6 @@ PtrList<surfaceScalarField> phiFs(phases.size());
// --- Pressure corrector loop
while (pimple.correct())
{
// Update continuity errors due to temperature changes
fluid.correct();
volScalarField rho("rho", fluid.rho());
// Correct p_rgh for consistency with p and the updated densities

10
applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/reactingMultiphaseEulerFoam.C
View File

@ -74,11 +74,6 @@ int main(int argc, char *argv[])
//#include "pUf/createDDtU.H"
int nEnergyCorrectors
(
pimple.dict().lookupOrDefault<int>("nEnergyCorrectors", 1)
);
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
@ -87,6 +82,11 @@ int main(int argc, char *argv[])
{
#include "readTimeControls.H"
int nEnergyCorrectors
(
pimple.dict().lookupOrDefault<int>("nEnergyCorrectors", 1)
);
if (LTS)
{
#include "setRDeltaT.H"

1
applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/EEqns.H
View File

@ -49,6 +49,7 @@ for (int Ecorr=0; Ecorr<nEnergyCorrectors; Ecorr++)
}
fluid.correctThermo();
fluid.correct();
}
Info<< phase1.name() << " min/max T "

3
applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/pU/pEqn.H
View File

@ -83,9 +83,6 @@ tmp<surfaceScalarField> phiF2;
// --- Pressure corrector loop
while (pimple.correct())
{
// Update continuity errors due to temperature changes
fluid.correct();
volScalarField rho("rho", fluid.rho());
// Correct p_rgh for consistency with p and the updated densities

3
applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/pUf/pEqn.H
View File

@ -93,9 +93,6 @@ tmp<surfaceScalarField> Ff2;
while (pimple.correct())
{
// Update continuity errors due to temperature changes
fluid.correct();
volScalarField rho("rho", fluid.rho());
// Correct p_rgh for consistency with p and the updated densities

10
applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/reactingTwoPhaseEulerFoam.C
View File

@ -75,11 +75,6 @@ int main(int argc, char *argv[])
#include "pUf/createDDtU.H"
int nEnergyCorrectors
(
pimple.dict().lookupOrDefault<int>("nEnergyCorrectors", 1)
);
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
@ -88,6 +83,11 @@ int main(int argc, char *argv[])
{
#include "readTimeControls.H"
int nEnergyCorrectors
(
pimple.dict().lookupOrDefault<int>("nEnergyCorrectors", 1)
);
if (LTS)
{
#include "setRDeltaT.H"