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reactingMultiphaseEulerFoam: Created local reference to the list of phases to avoid clutter

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This commit is contained in:
Henry Weller
2015-09-17 09:48:30 +01:00
parent 1c203d4116
commit 3c71648ed5
7 changed files with 46 additions and 45 deletions
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4
applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/CourantNo.H
View File

@ -39,12 +39,12 @@ if (mesh.nInternalFaces())
fvc::surfaceSum(mag(phi))().internalField()
);
forAll(fluid.phases(), phasei)
forAll(phases, phasei)
{
sumPhi = max
(
sumPhi,
fvc::surfaceSum(mag(fluid.phases()[phasei].phi()))().internalField()
fvc::surfaceSum(mag(phases[phasei].phi()))().internalField()
);
}

8
applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/EEqns.H
View File

@ -6,9 +6,9 @@
phaseSystem::heatTransferTable& heatTransfer = heatTransferPtr();
forAll(fluid.phases(), phasei)
forAll(phases, phasei)
{
phaseModel& phase = fluid.phases()[phasei];
phaseModel& phase = phases[phasei];
const volScalarField& alpha = phase;
const volScalarField& rho = phase.rho();
@ -36,9 +36,9 @@
fluid.correctThermo();
forAll(fluid.phases(), phasei)
forAll(phases, phasei)
{
phaseModel& phase = fluid.phases()[phasei];
phaseModel& phase = phases[phasei];
Info<< phase.name() << " min/max T "
<< min(phase.thermo().T()).value()

4
applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/YEqns.H
View File

@ -5,9 +5,9 @@
phaseSystem::massTransferTable&
massTransfer(massTransferPtr());
forAll(fluid.phases(), phasei)
forAll(phases, phasei)
{
phaseModel& phase = fluid.phases()[phasei];
phaseModel& phase = phases[phasei];
PtrList<volScalarField>& Y = phase.Y();
const volScalarField& alpha = phase;

3
applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/createFields.H
View File

@ -8,6 +8,7 @@ autoPtr<multiphaseSystem> fluidPtr
multiphaseSystem::New(mesh)
);
multiphaseSystem& fluid = fluidPtr();
multiphaseSystem::phaseModelList& phases = fluid.phases();
surfaceScalarField& phi = fluid.phi();
@ -20,7 +21,7 @@ dimensionedScalar pMin
#include "gh.H"
volScalarField& p = fluid.phases().first().thermo().p();
volScalarField& p = phases[0].thermo().p();
Info<< "Reading field p_rgh\n" << endl;
volScalarField p_rgh

6
applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/pU/UEqns.H
View File

@ -1,6 +1,6 @@
Info<< "Constructing momentum equations" << endl;
PtrList<fvVectorMatrix> UEqns(fluid.phases().size());
PtrList<fvVectorMatrix> UEqns(phases.size());
{
autoPtr<phaseSystem::momentumTransferTable>
@ -9,9 +9,9 @@ PtrList<fvVectorMatrix> UEqns(fluid.phases().size());
phaseSystem::momentumTransferTable&
momentumTransfer(momentumTransferPtr());
forAll(fluid.phases(), phasei)
forAll(phases, phasei)
{
phaseModel& phase = fluid.phases()[phasei];
phaseModel& phase = phases[phasei];
const volScalarField& alpha = phase;
const volScalarField& rho = phase.rho();

62
applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/pU/pEqn.H
View File

@ -1,10 +1,10 @@
PtrList<surfaceScalarField> alphafs(fluid.phases().size());
PtrList<volScalarField> rAUs(fluid.phases().size());
PtrList<surfaceScalarField> alpharAUfs(fluid.phases().size());
PtrList<surfaceScalarField> alphafs(phases.size());
PtrList<volScalarField> rAUs(phases.size());
PtrList<surfaceScalarField> alpharAUfs(phases.size());
forAll(fluid.phases(), phasei)
forAll(phases, phasei)
{
phaseModel& phase = fluid.phases()[phasei];
phaseModel& phase = phases[phasei];
const volScalarField& alpha = phase;
alphafs.set(phasei, fvc::interpolate(alpha).ptr());
@ -35,13 +35,13 @@ forAll(fluid.phases(), phasei)
}
// Turbulent diffusion, particle-pressure, lift and wall-lubrication fluxes
PtrList<surfaceScalarField> phiFs(fluid.phases().size());
PtrList<surfaceScalarField> phiFs(phases.size());
{
autoPtr<PtrList<volVectorField> > Fs = fluid.Fs();
forAll(fluid.phases(), phasei)
forAll(phases, phasei)
{
phaseModel& phase = fluid.phases()[phasei];
phaseModel& phase = phases[phasei];
phiFs.set
(
@ -61,11 +61,11 @@ while (pimple.correct())
// Update continuity errors due to temperature changes
fluid.correct();
PtrList<volVectorField> HbyAs(fluid.phases().size());
PtrList<volVectorField> HbyAs(phases.size());
forAll(fluid.phases(), phasei)
forAll(phases, phasei)
{
phaseModel& phase = fluid.phases()[phasei];
phaseModel& phase = phases[phasei];
const volScalarField& alpha = phase;
// Correct fixed-flux BCs to be consistent with the velocity BCs
@ -99,10 +99,10 @@ while (pimple.correct())
ghf*fvc::snGrad(rho)*mesh.magSf()
);
PtrList<surfaceScalarField> phigs(fluid.phases().size());
forAll(fluid.phases(), phasei)
PtrList<surfaceScalarField> phigs(phases.size());
forAll(phases, phasei)
{
phaseModel& phase = fluid.phases()[phasei];
phaseModel& phase = phases[phasei];
phigs.set
(
@ -118,7 +118,7 @@ while (pimple.correct())
);
}
PtrList<surfaceScalarField> phiHbyAs(fluid.phases().size());
PtrList<surfaceScalarField> phiHbyAs(phases.size());
surfaceScalarField phiHbyA
(
@ -134,9 +134,9 @@ while (pimple.correct())
dimensionedScalar("phiHbyA", dimArea*dimVelocity, 0)
);
forAll(fluid.phases(), phasei)
forAll(phases, phasei)
{
phaseModel& phase = fluid.phases()[phasei];
phaseModel& phase = phases[phasei];
const volScalarField& alpha = phase;
// ddtPhiCorr filter -- only apply in pure(ish) phases
@ -227,7 +227,7 @@ while (pimple.correct())
dimensionedScalar("rAUf", dimensionSet(-1, 3, 1, 0, 0), 0)
);
forAll(fluid.phases(), phasei)
forAll(phases, phasei)
{
rAUf += alphafs[phasei]*alpharAUfs[phasei];
}
@ -238,9 +238,9 @@ while (pimple.correct())
{
surfaceScalarField::GeometricBoundaryField phib(phi.boundaryField());
phib = 0;
forAll(fluid.phases(), phasei)
forAll(phases, phasei)
{
phaseModel& phase = fluid.phases()[phasei];
phaseModel& phase = phases[phasei];
phib += alphafs[phasei].boundaryField()*phase.phi().boundaryField();
}
@ -253,10 +253,10 @@ while (pimple.correct())
);
}
PtrList<fvScalarMatrix> pEqnComps(fluid.phases().size());
forAll(fluid.phases(), phasei)
PtrList<fvScalarMatrix> pEqnComps(phases.size());
forAll(phases, phasei)
{
phaseModel& phase = fluid.phases()[phasei];
phaseModel& phase = phases[phasei];
if (phase.compressible())
{
@ -336,9 +336,9 @@ while (pimple.correct())
{
fvScalarMatrix pEqn(pEqnIncomp);
forAll(fluid.phases(), phasei)
forAll(phases, phasei)
{
phaseModel& phase = fluid.phases()[phasei];
phaseModel& phase = phases[phasei];
if (phase.compressible())
{
@ -360,9 +360,9 @@ while (pimple.correct())
surfaceScalarField mSfGradp("mSfGradp", pEqnIncomp.flux()/rAUf);
forAll(fluid.phases(), phasei)
forAll(phases, phasei)
{
phaseModel& phase = fluid.phases()[phasei];
phaseModel& phase = phases[phasei];
phase.phi() = phiHbyAs[phasei] + alpharAUfs[phasei]*mSfGradp;
@ -378,9 +378,9 @@ while (pimple.correct())
mSfGradp = pEqnIncomp.flux()/rAUf;
forAll(fluid.phases(), phasei)
forAll(phases, phasei)
{
phaseModel& phase = fluid.phases()[phasei];
phaseModel& phase = phases[phasei];
phase.U() =
HbyAs[phasei]
@ -403,9 +403,9 @@ while (pimple.correct())
p_rgh = p - rho*gh;
// Update densities from change in p_rgh
forAll(fluid.phases(), phasei)
forAll(phases, phasei)
{
phaseModel& phase = fluid.phases()[phasei];
phaseModel& phase = phases[phasei];
phase.rho()() += phase.thermo().psi()*(p_rgh - p_rgh_0);
}

4
applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/setRDeltaT.H
View File

@ -12,9 +12,9 @@
surfaceScalarField maxPhi("maxPhi", phi);
forAll(fluid.phases(), phasei)
forAll(phases, phasei)
{
maxPhi = max(maxPhi, mag(fluid.phases()[phasei].phi()));
maxPhi = max(maxPhi, mag(phases[phasei].phi()));
}
// Set the reciprocal time-step from the local Courant number