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Merge branch 'nextRelease' of ssh://git.code.sf.net/p/foam-extend/foam-extend-3.2 into nextRelease

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This commit is contained in:
Hrvoje Jasak 2016-05-31 14:30:17 +01:00
commit 2915b66887
525 changed files with 1773 additions and 3179 deletions
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2
applications/solvers/DNS/dnsFoam/createFields.H
View file

@ -27,3 +27,5 @@
);
# include "createPhi.H"
mesh.schemesDict().setFluxRequired(p.name());

8
applications/solvers/DNS/dnsFoam/dnsFoam.C
View file

@ -35,6 +35,7 @@ Description
#include "fft.H"
#include "calcEk.H"
#include "graph.H"
#include "pisoControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -44,6 +45,9 @@ int main(int argc, char *argv[])
#include "createTime.H"
#include "createMeshNoClear.H"
pisoControl piso(mesh);
#include "readTransportProperties.H"
#include "createFields.H"
#include "readTurbulenceProperties.H"
@ -57,8 +61,6 @@ int main(int argc, char *argv[])
{
Info<< "Time = " << runTime.timeName() << nl << endl;
#include "readPISOControls.H"
force.internalField() = ReImSum
(
fft::reverseTransform
@ -83,7 +85,7 @@ int main(int argc, char *argv[])
// --- PISO loop
for (int corr=1; corr<=1; corr++)
while (piso.correct())
{
volScalarField rUA = 1.0/UEqn.A();

2
applications/solvers/basic/laplacianFoam/laplacianFoam.C
View file

@ -50,7 +50,7 @@ int main(int argc, char *argv[])
Info<< "\nCalculating temperature distribution\n" << endl;
while (runTime.loop())
while (simple.loop())
{
Info<< "Time = " << runTime.timeName() << nl << endl;

2
applications/solvers/basic/potentialDyMFoam/createFields.H
View file

@ -47,5 +47,5 @@
label pRefCell = 0;
scalar pRefValue = 0.0;
setRefCell(p, mesh.solutionDict().subDict("PISO"), pRefCell, pRefValue);
setRefCell(p, piso.dict(), pRefCell, pRefValue);
mesh.schemesDict().setFluxRequired(p.name());

2
applications/solvers/basic/potentialDyMFoam/potentialDyMFoam.C
View file

@ -80,8 +80,6 @@ int main(int argc, char *argv[])
while (piso.correctNonOrthogonal())
{
p.storePrevIter();
fvScalarMatrix pEqn
(
fvm::laplacian

2
applications/solvers/basic/potentialFoam/createFields.H
View file

@ -49,5 +49,5 @@
label pRefCell = 0;
scalar pRefValue = 0.0;
setRefCell(p, mesh.solutionDict().subDict("SIMPLE"), pRefCell, pRefValue);
setRefCell(p, simple.dict(), pRefCell, pRefValue);
mesh.schemesDict().setFluxRequired(p.name());

2
applications/solvers/basic/scalarTransportFoam/scalarTransportFoam.C
View file

@ -52,7 +52,7 @@ int main(int argc, char *argv[])
# include "CourantNo.H"
while (runTime.loop())
while (simple.loop())
{
Info<< "Time = " << runTime.timeName() << nl << endl;

7
applications/solvers/combustion/PDRFoam/PDRFoam.C
View file

@ -64,6 +64,7 @@ Description
#include "ignition.H"
#include "Switch.H"
#include "bound.H"
#include "pisoControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -73,6 +74,9 @@ int main(int argc, char *argv[])
# include "createTime.H"
# include "createMesh.H"
pisoControl piso(mesh);
# include "readCombustionProperties.H"
# include "readGravitationalAcceleration.H"
# include "createFields.H"
@ -90,7 +94,6 @@ int main(int argc, char *argv[])
while (runTime.run())
{
# include "readTimeControls.H"
# include "readPISOControls.H"
# include "CourantNo.H"
# include "setDeltaT.H"
@ -102,7 +105,7 @@ int main(int argc, char *argv[])
# include "UEqn.H"
// --- PISO loop
for (int corr=1; corr<=nCorr; corr++)
while (piso.correct())
{
# include "bEqn.H"
# include "ftEqn.H"

8
applications/solvers/combustion/PDRFoam/PDRFoamAutoRefine.C
View file

@ -66,6 +66,7 @@ Description
#include "Switch.H"
#include "bound.H"
#include "dynamicRefineFvMesh.H"
#include "pisoControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -75,10 +76,12 @@ int main(int argc, char *argv[])
# include "createTime.H"
# include "createDynamicFvMesh.H"
pisoControl piso(mesh);
# include "readCombustionProperties.H"
# include "readGravitationalAcceleration.H"
# include "createFields.H"
# include "readPISOControls.H"
# include "initContinuityErrs.H"
# include "createTimeControls.H"
# include "setInitialDeltaT.H"
@ -92,7 +95,6 @@ int main(int argc, char *argv[])
while (runTime.run())
{
# include "readTimeControls.H"
# include "readPISOControls.H"
# include "CourantNo.H"
# include "setDeltaT.H"
@ -168,7 +170,7 @@ int main(int argc, char *argv[])
# include "UEqn.H"
// --- PISO loop
for (int corr=1; corr<=nCorr; corr++)
while (piso.correct())
{
# include "bEqn.H"
# include "ftEqn.H"

2
applications/solvers/combustion/PDRFoam/UEqn.H
View file

@ -9,7 +9,7 @@
volSymmTensorField invA = inv(I*UEqn.A() + drag->Dcu());
if (momentumPredictor)
if (piso.momentumPredictor())
{
U = invA & (UEqn.H() - betav*fvc::grad(p));
U.correctBoundaryConditions();

2
applications/solvers/combustion/PDRFoam/createFields.H
View file

@ -163,3 +163,5 @@
fields.add(h);
fields.add(hu);
flameWrinkling->addXi(fields);
mesh.schemesDict().setFluxRequired(p.name());

10
applications/solvers/combustion/PDRFoam/pEqn.H
View file

@ -3,7 +3,7 @@ rho = thermo.rho();
volScalarField rUA = 1.0/UEqn.A();
U = invA & UEqn.H();
if (transonic)
if (piso.transonic())
{
surfaceScalarField phid
(
@ -15,7 +15,7 @@ if (transonic)
)
);
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
while (piso.correctNonOrthogonal())
{
fvScalarMatrix pEqn
(
@ -26,7 +26,7 @@ if (transonic)
pEqn.solve();
if (nonOrth == nNonOrthCorr)
if (piso.finalNonOrthogonalIter())
{
phi == pEqn.flux();
}
@ -41,7 +41,7 @@ else
+ fvc::ddtPhiCorr(rUA, rho, U, phi)
);
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
while (piso.correctNonOrthogonal())
{
fvScalarMatrix pEqn
(
@ -52,7 +52,7 @@ else
pEqn.solve();
if (nonOrth == nNonOrthCorr)
if (piso.finalNonOrthogonalIter())
{
phi += pEqn.flux();
}

2
applications/solvers/combustion/rhoReactingFoam/UEqn.H
View file

@ -9,7 +9,7 @@
UEqn.relax();
if (momentumPredictor)
if (pimple.momentumPredictor())
{
solve(UEqn == -fvc::grad(p));
}

2
applications/solvers/combustion/rhoReactingFoam/createFields.H
View file

@ -97,3 +97,5 @@ DimensionedField<scalar, volMesh> chemistrySh
mesh,
dimensionedScalar("chemistrySh", dimEnergy/dimTime/dimVolume, 0.0)
);
mesh.schemesDict().setFluxRequired(p.name());

40
applications/solvers/combustion/rhoReactingFoam/pEqn.H
View file

@ -8,7 +8,7 @@
volScalarField rUA = 1.0/UEqn.A();
U = rUA*UEqn.H();
if (transonic)
if (pimple.transonic())
{
surfaceScalarField phiv =
(fvc::interpolate(U) & mesh.Sf())
@ -22,7 +22,7 @@
fvc::interpolate(thermo.psi())*phiv
);
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
while (pimple.correctNonOrthogonal())
{
fvScalarMatrix pEqn
(
@ -31,21 +31,12 @@
- fvm::laplacian(rho*rUA, p)
);
if
pEqn.solve
(
ocorr == nOuterCorr
&& corr == nCorr
&& nonOrth == nNonOrthCorr
)
{
pEqn.solve(mesh.solutionDict().solver(p.name() + "Final"));
}
else
{
pEqn.solve();
}
mesh.solutionDict().solver(p.select(pimple.finalInnerIter()))
);
if (nonOrth == nNonOrthCorr)
if (pimple.finalNonOrthogonalIter())
{
phi += pEqn.flux();
}
@ -60,7 +51,7 @@
+ fvc::ddtPhiCorr(rUA, rho, U, phi)
);
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
while (pimple.correctNonOrthogonal())
{
fvScalarMatrix pEqn
(
@ -69,21 +60,12 @@
- fvm::laplacian(rho*rUA, p)
);
if
pEqn.solve
(
ocorr == nOuterCorr
&& corr == nCorr
&& nonOrth == nNonOrthCorr
)
{
pEqn.solve(mesh.solutionDict().solver(p.name() + "Final"));
}
else
{
pEqn.solve();
}
mesh.solutionDict().solver(p.select(pimple.finalInnerIter()))
);
if (nonOrth == nNonOrthCorr)
if (pimple.finalNonOrthogonalIter())
{
phi += pEqn.flux();
}

9
applications/solvers/combustion/rhoReactingFoam/rhoReactingFoam.C
View file

@ -36,6 +36,7 @@ Description
#include "rhoChemistryModel.H"
#include "chemistrySolver.H"
#include "multivariateScheme.H"
#include "pimpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -44,6 +45,9 @@ int main(int argc, char *argv[])
# include "setRootCase.H"
# include "createTime.H"
# include "createMesh.H"
pimpleControl pimple(mesh);
# include "readChemistryProperties.H"
# include "readGravitationalAcceleration.H"
# include "createFields.H"
@ -59,7 +63,6 @@ int main(int argc, char *argv[])
while (runTime.run())
{
# include "readTimeControls.H"
# include "readPISOControls.H"
# include "compressibleCourantNo.H"
# include "setDeltaT.H"
@ -69,14 +72,14 @@ int main(int argc, char *argv[])
# include "chemistry.H"
# include "rhoEqn.H"
for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
while (pimple.loop())
{
# include "UEqn.H"
# include "YEqn.H"
# include "hsEqn.H"
// --- PISO loop
for (int corr=1; corr<=nCorr; corr++)
while (pimple.correct())
{
# include "pEqn.H"
}

2
applications/solvers/compressible/rhoPimpleFoam/UEqn.H
View file

@ -9,7 +9,7 @@ tmp<fvVectorMatrix> UEqn
UEqn().relax
(
mesh.solutionDict().relaxationFactor(U.select(pimple.finalIter()))
mesh.solutionDict().equationRelaxationFactor(U.select(pimple.finalIter()))
);
volScalarField rUA = 1.0/UEqn().A();

5
applications/solvers/compressible/rhoPimpleFoam/createFields.H
View file

@ -39,10 +39,7 @@
# include "compressibleCreatePhi.H"
dimensionedScalar pMin
(
mesh.solutionDict().subDict("PIMPLE").lookup("pMin")
);
dimensionedScalar pMin(pimple.dict().lookup("pMin"));
Info<< "Creating turbulence model\n" << endl;
autoPtr<compressible::turbulenceModel> turbulence

2
applications/solvers/compressible/rhoPimpleFoam/hEqn.H
View file

@ -10,7 +10,7 @@
hEqn.relax
(
mesh.solutionDict().relaxationFactor(h.select(pimple.finalIter()))
mesh.solutionDict().equationRelaxationFactor(h.select(pimple.finalIter()))
);
hEqn.solve(mesh.solutionDict().solver((h.select(pimple.finalIter()))));

6
applications/solvers/compressible/rhoPimpleFoam/rhoPimpleFoam.C
View file

@ -67,12 +67,6 @@ int main(int argc, char *argv[])
Info<< "Time = " << runTime.timeName() << nl << endl;
if (!pimple.firstIter())
{
p.storePrevIter();
rho.storePrevIter();
}
#include "rhoEqn.H"
// --- Pressure-velocity PIMPLE corrector loop

2
applications/solvers/compressible/rhoPorousMRFPimpleFoam/UEqn.H
View file

@ -9,7 +9,7 @@ tmp<fvVectorMatrix> UEqn
UEqn().relax
(
mesh.solutionDict().relaxationFactor(U.select(pimple.finalIter()))
mesh.solutionDict().equationRelaxationFactor(U.select(pimple.finalIter()))
);
mrfZones.addCoriolis(rho, UEqn());

7
applications/solvers/compressible/rhoPorousMRFPimpleFoam/createFields.H
View file

@ -39,10 +39,7 @@
#include "compressibleCreatePhi.H"
dimensionedScalar pMin
(
mesh.solutionDict().subDict("PIMPLE").lookup("pMin")
);
dimensionedScalar pMin(pimple.dict().lookup("pMin"));
Info<< "Creating turbulence model\n" << endl;
autoPtr<compressible::turbulenceModel> turbulence
@ -68,3 +65,5 @@
porousZones pZones(mesh);
Switch pressureImplicitPorosity(false);
mesh.schemesDict().setFluxRequired(p.name());

7
applications/solvers/compressible/rhoPorousSimpleFoam/UEqn.H
View file

@ -34,12 +34,7 @@
{
pZones.addResistance(UEqn());
eqnResidual = solve
(
UEqn() == -fvc::grad(p)
). initialResidual();
maxResidual = max(eqnResidual, maxResidual);
solve(UEqn() == -fvc::grad(p));
trAU = 1.0/UEqn().A();
trAU().rename("rAU");

9
applications/solvers/compressible/rhoPorousSimpleFoam/convergenceCheck.H
View file

@ -1,9 +0,0 @@
// check convergence
if (maxResidual < convergenceCriterion)
{
Info<< "reached convergence criterion: " << convergenceCriterion << endl;
runTime.writeAndEnd();
Info<< "latestTime = " << runTime.timeName() << endl;
}

15
applications/solvers/compressible/rhoPorousSimpleFoam/createFields.H
View file

@ -43,12 +43,10 @@
label pRefCell = 0;
scalar pRefValue = 0.0;
setRefCell(p, mesh.solutionDict().subDict("SIMPLE"), pRefCell, pRefValue);
setRefCell(p, simple.dict(), pRefCell, pRefValue);
mesh.schemesDict().setFluxRequired(p.name());
dimensionedScalar pMin
(
mesh.solutionDict().subDict("SIMPLE").lookup("pMin")
);
dimensionedScalar pMin(simple.dict().lookup("pMin"));
Info<< "Creating turbulence model\n" << endl;
autoPtr<compressible::RASModel> turbulence
@ -71,12 +69,9 @@
if (pZones.size())
{
// nUCorrectors for pressureImplicitPorosity
if (mesh.solutionDict().subDict("SIMPLE").found("nUCorrectors"))
if (simple.dict().found("nUCorrectors"))
{
nUCorr = readInt
(
mesh.solutionDict().subDict("SIMPLE").lookup("nUCorrectors")
);
nUCorr = readInt(simple.dict().lookup("nUCorrectors"));
}
if (nUCorr > 0)

3
applications/solvers/compressible/rhoPorousSimpleFoam/hEqn.H
View file

@ -11,8 +11,7 @@
hEqn.relax();
eqnResidual = hEqn.solve().initialResidual();
maxResidual = max(eqnResidual, maxResidual);
hEqn.solve().initialResidual();
thermo.correct();
}

7
applications/solvers/compressible/rhoPorousSimpleFoam/initConvergenceCheck.H
View file

@ -1,7 +0,0 @@
// initialize values for convergence checks
scalar eqnResidual = 1, maxResidual = 0;
scalar convergenceCriterion = 0;
simple.readIfPresent("convergence", convergenceCriterion);

16
applications/solvers/compressible/rhoPorousSimpleFoam/pEqn.H
View file

@ -12,7 +12,7 @@ UEqn.clear();
phi = fvc::interpolate(rho*U) & mesh.Sf();
bool closedVolume = adjustPhi(phi, U, p);
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
while (simple.correctNonOrthogonal())
{
tmp<fvScalarMatrix> tpEqn;
@ -26,18 +26,10 @@ for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
}
tpEqn().setReference(pRefCell, pRefValue);
// retain the residual from the first iteration
if (nonOrth == 0)
{
eqnResidual = tpEqn().solve().initialResidual();
maxResidual = max(eqnResidual, maxResidual);
}
else
{
tpEqn().solve();
}
if (nonOrth == nNonOrthCorr)
tpEqn().solve();
if (simple.finalNonOrthogonalIter())
{
phi -= tpEqn().flux();
}

14
applications/solvers/compressible/rhoPorousSimpleFoam/rhoPorousSimpleFoam.C
View file

@ -34,6 +34,7 @@ Description
#include "basicPsiThermo.H"
#include "RASModel.H"
#include "porousZones.H"
#include "simpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -42,6 +43,9 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
simpleControl simple(mesh);
#include "createFields.H"
#include "initContinuityErrs.H"
@ -49,16 +53,10 @@ int main(int argc, char *argv[])
Info<< "\nStarting time loop\n" << endl;
while (runTime.loop())
while (simple.loop())
{
Info<< "Time = " << runTime.timeName() << nl << endl;
#include "readSIMPLEControls.H"
#include "initConvergenceCheck.H"
p.storePrevIter();
rho.storePrevIter();
// Pressure-velocity SIMPLE corrector
{
#include "UEqn.H"
@ -72,8 +70,6 @@ int main(int argc, char *argv[])
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
#include "convergenceCheck.H"
}
Info<< "End\n" << endl;

7
applications/solvers/compressible/rhoSimpleFoam/UEqn.H
View file

@ -8,9 +8,4 @@
UEqn().relax();
eqnResidual = solve
(
UEqn() == -fvc::grad(p)
).initialResidual();
maxResidual = max(eqnResidual, maxResidual);
solve(UEqn() == -fvc::grad(p));

9
applications/solvers/compressible/rhoSimpleFoam/convergenceCheck.H
View file

@ -1,9 +0,0 @@
// check convergence
if (maxResidual < convergenceCriterion)
{
Info<< "reached convergence criterion: " << convergenceCriterion << endl;
runTime.writeAndEnd();
Info<< "latestTime = " << runTime.timeName() << endl;
}

14
applications/solvers/compressible/rhoSimpleFoam/createFields.H
View file

@ -42,17 +42,11 @@
label pRefCell = 0;
scalar pRefValue = 0.0;
setRefCell(p, mesh.solutionDict().subDict("SIMPLE"), pRefCell, pRefValue);
setRefCell(p, simple.dict(), pRefCell, pRefValue);
mesh.schemesDict().setFluxRequired(p.name());
dimensionedScalar rhoMax
(
mesh.solutionDict().subDict("SIMPLE").lookup("rhoMax")
);
dimensionedScalar rhoMin
(
mesh.solutionDict().subDict("SIMPLE").lookup("rhoMin")
);
dimensionedScalar rhoMax(simple.dict().lookup("rhoMax"));
dimensionedScalar rhoMin(simple.dict().lookup("rhoMin"));
Info<< "Creating turbulence model\n" << endl;
autoPtr<compressible::RASModel> turbulence

3
applications/solvers/compressible/rhoSimpleFoam/hEqn.H
View file

@ -11,8 +11,7 @@
hEqn.relax();
eqnResidual = hEqn.solve().initialResidual();
maxResidual = max(eqnResidual, maxResidual);
hEqn.solve();
thermo.correct();
}

7
applications/solvers/compressible/rhoSimpleFoam/initConvergenceCheck.H
View file

@ -1,7 +0,0 @@
// initialize values for convergence checks
scalar eqnResidual = 1, maxResidual = 0;
scalar convergenceCriterion = 0;
simple.readIfPresent("convergence", convergenceCriterion);

34
applications/solvers/compressible/rhoSimpleFoam/pEqn.H
View file

@ -9,7 +9,7 @@ UEqn.clear();
bool closedVolume = false;
if (transonic)
if (simple.transonic())
{
surfaceScalarField phid
(
@ -17,7 +17,7 @@ if (transonic)
fvc::interpolate(psi)*(fvc::interpolate(U) & mesh.Sf())
);
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
while (simple.correctNonOrthogonal())
{
fvScalarMatrix pEqn
(
@ -26,22 +26,13 @@ if (transonic)
);
// Relax the pressure equation to ensure diagonal-dominance
pEqn.relax(mesh.solutionDict().relaxationFactor("pEqn"));
pEqn.relax();
pEqn.setReference(pRefCell, pRefValue);
// retain the residual from the first iteration
if (nonOrth == 0)
{
eqnResidual = pEqn.solve().initialResidual();
maxResidual = max(eqnResidual, maxResidual);
}
else
{
pEqn.solve();
}
pEqn.solve();
if (nonOrth == nNonOrthCorr)
if (simple.finalNonOrthogonalIter())
{
phi == pEqn.flux();
}
@ -52,7 +43,7 @@ else
phi = fvc::interpolate(rho)*(fvc::interpolate(U) & mesh.Sf());
closedVolume = adjustPhi(phi, U, p);
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
while (simple.correctNonOrthogonal())
{
fvScalarMatrix pEqn
(
@ -61,18 +52,9 @@ else
pEqn.setReference(pRefCell, pRefValue);
// Retain the residual from the first iteration
if (nonOrth == 0)
{
eqnResidual = pEqn.solve().initialResidual();
maxResidual = max(eqnResidual, maxResidual);
}
else
{
pEqn.solve();
}
pEqn.solve();
if (nonOrth == nNonOrthCorr)
if (simple.finalNonOrthogonalIter())
{
phi -= pEqn.flux();
}

14
applications/solvers/compressible/rhoSimpleFoam/rhoSimpleFoam.C
View file

@ -33,6 +33,7 @@ Description
#include "fvCFD.H"
#include "basicPsiThermo.H"
#include "RASModel.H"
#include "simpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -41,6 +42,9 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
simpleControl simple(mesh);
#include "createFields.H"
#include "initContinuityErrs.H"
@ -48,16 +52,10 @@ int main(int argc, char *argv[])
Info<< "\nStarting time loop\n" << endl;
while (runTime.loop())
while (simple.loop())
{
Info<< "Time = " << runTime.timeName() << nl << endl;
# include "readSIMPLEControls.H"
# include "initConvergenceCheck.H"
p.storePrevIter();
rho.storePrevIter();
// Pressure-velocity SIMPLE corrector
{
# include "UEqn.H"
@ -72,8 +70,6 @@ int main(int argc, char *argv[])
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
#include "convergenceCheck.H"
}
Info<< "End\n" << endl;

2
applications/solvers/compressible/rhoSonicFoam/createFields.H
View file

@ -94,3 +94,5 @@
rho*Cv*T + 0.5*rho*magSqr(rhoU/rho),
T.boundaryField().types()
);
mesh.schemesDict().setFluxRequired(p.name());

1
applications/solvers/compressible/rhopSonicFoam/createFields.H
View file

@ -127,3 +127,4 @@
fields.add(magRhoU);
fields.add(H);
mesh.schemesDict().setFluxRequired(p.name());

11
applications/solvers/compressible/rhopSonicFoam/rhopSonicFoam.C
View file

@ -36,6 +36,7 @@ Description
#include "MUSCL.H"
#include "LimitedScheme.H"
#include "boundaryTypes.H"
#include "pimpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -45,6 +46,9 @@ int main(int argc, char *argv[])
# include "setRootCase.H"
# include "createTime.H"
# include "createMesh.H"
pimpleControl pimple(mesh);
# include "readThermodynamicProperties.H"
# include "createFields.H"
# include "createTimeControls.H"
@ -57,8 +61,7 @@ int main(int argc, char *argv[])
{
Info<< "Time = " << runTime.value() << nl << endl;
# include "readPISOControls.H"
scalar HbyAblend = readScalar(piso.lookup("HbyAblend"));
scalar HbyAblend = readScalar(pimple.dict().lookup("HbyAblend"));
# include "readTimeControls.H"
@ -72,7 +75,7 @@ int main(int argc, char *argv[])
# include "setDeltaT.H"
for (int outerCorr = 0; outerCorr < nOuterCorr; outerCorr++)
while (pimple.loop())
{
magRhoU = mag(rhoU);
H = (rhoE + p)/rho;
@ -118,7 +121,7 @@ int main(int argc, char *argv[])
psi = 1.0/(R*T);
p = rho/psi;
for (int corr = 0; corr < nCorr; corr++)
while (pimple.correct())
{
volScalarField rrhoUA = 1.0/rhoUEqn.A();
surfaceScalarField rrhoUAf("rrhoUAf", fvc::interpolate(rrhoUA));

19
applications/solvers/compressible/sonicDyMFoam/UEqn.H
View file

@ -5,20 +5,9 @@
+ turbulence->divDevRhoReff(U)
);
if (oCorr == nOuterCorr - 1)
{
if (mesh.solutionDict().relax("UFinal"))
{
UEqn.relax(mesh.solutionDict().relaxationFactor("UFinal"));
}
else
{
UEqn.relax(1);
}
}
else
{
UEqn.relax();
}
UEqn.relax
(
mesh.solutionDict().equationRelaxationFactor(U.select(pimple.finalIter()))
);
solve(UEqn == -fvc::grad(p));

19
applications/solvers/compressible/sonicDyMFoam/createControls.H
View file

@ -1,14 +1,11 @@
# include "createTimeControls.H"
# include "readPIMPLEControls.H"
bool correctPhi = false;
if (pimple.found("correctPhi"))
{
correctPhi = Switch(pimple.lookup("correctPhi"));
}
bool correctPhi
(
pimple.dict().lookupOrDefault("correctPhi", false)
);
bool checkMeshCourantNo = false;
if (pimple.found("checkMeshCourantNo"))
{
checkMeshCourantNo = Switch(pimple.lookup("checkMeshCourantNo"));
}
bool checkMeshCourantNo
(
pimple.dict().lookupOrDefault("checkMeshCourantNo", false)
);

2
applications/solvers/compressible/sonicDyMFoam/createFields.H
View file

@ -51,3 +51,5 @@
thermo
)
);
mesh.schemesDict().setFluxRequired(p.name());

19
applications/solvers/compressible/sonicDyMFoam/eEqn.H
View file

@ -17,21 +17,10 @@
// viscous heating?
);
if (oCorr == nOuterCorr - 1)
{
if (mesh.solutionDict().relax("eFinal"))
{
eEqn.relax(mesh.solutionDict().relaxationFactor("eFinal"));
}
else
{
eEqn.relax(1);
}
}
else
{
eEqn.relax();
}
eEqn.relax
(
mesh.solutionDict().equationRelaxationFactor(e.select(pimple.finalIter()))
);
eEqn.solve();

22
applications/solvers/compressible/sonicDyMFoam/pEqn.H
View file

@ -3,7 +3,7 @@
# include "limitU.H"
for (int nonOrth = 0; nonOrth <= nNonOrthCorr; nonOrth++)
while (pimple.correctNonOrthogonal())
{
// Calculate phi for boundary conditions
phi = rhof*
@ -36,25 +36,13 @@
- fvm::laplacian(rho*rUA, p)
);
if
pEqn.solve
(
// oCorr == nOuterCorr - 1
corr == nCorr - 1
&& nonOrth == nNonOrthCorr
)
{
pEqn.solve
(
mesh.solutionDict().solver(p.name() + "Final")
);
}
else
{
pEqn.solve(mesh.solutionDict().solver(p.name()));
}
mesh.solutionDict().solver(p.select(pimple.finalInnerIter()))
);
// Calculate the flux
if (nonOrth == nNonOrthCorr)
if (pimple.finalNonOrthogonalIter())
{
phi = phid2 + pEqn.flux();
}

15
applications/solvers/compressible/sonicDyMFoam/readControls.H
View file

@ -1,14 +1,5 @@
# include "readTimeControls.H"
# include "readPIMPLEControls.H"
#include "readTimeControls.H"
correctPhi = false;
if (pimple.found("correctPhi"))
{
correctPhi = Switch(pimple.lookup("correctPhi"));
}
correctPhi = pimple.dict().lookupOrDefault("correctPhi", false);
checkMeshCourantNo = false;
if (pimple.found("checkMeshCourantNo"))
{
checkMeshCourantNo = Switch(pimple.lookup("checkMeshCourantNo"));
}
checkMeshCourantNo = pimple.dict().lookupOrDefault("checkMeshCourantNo", false);

11
applications/solvers/compressible/sonicDyMFoam/sonicDyMFoam.C
View file

@ -47,6 +47,7 @@ Author
#include "specie.H"
#include "basicPsiThermo.H"
#include "turbulenceModel.H"
#include "pimpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -56,6 +57,9 @@ int main(int argc, char *argv[])
# include "createTime.H"
# include "createDynamicFvMesh.H"
pimpleControl pimple(mesh);
# include "createFields.H"
# include "initContinuityErrs.H"
# include "createControls.H"
@ -106,8 +110,7 @@ int main(int argc, char *argv[])
}
// --- PIMPLE loop
label oCorr = 0;
do
while (pimple.loop())
{
# include "rhoEqn.H"
# include "eEqn.H"
@ -123,13 +126,13 @@ int main(int argc, char *argv[])
// but psi and rho are not
surfaceScalarField rhoReff = rhof - psisf*fvc::interpolate(p);
for (int corr = 0; corr < nCorr; corr++)
while (pimple.correct())
{
# include "pEqn.H"
}
turbulence->correct();
} while (++oCorr < nOuterCorr);
}
runTime.write();

19
applications/solvers/compressible/sonicFoam/UEqn.H
View file

@ -5,20 +5,9 @@
+ turbulence->divDevRhoReff(U)
);
if (oCorr == nOuterCorr - 1)
{
if (mesh.solutionDict().relax("UFinal"))
{
UEqn.relax(mesh.solutionDict().relaxationFactor("UFinal"));
}
else
{
UEqn.relax(1);
}
}
else
{
UEqn.relax();
}
UEqn.relax
(
mesh.solutionDict().equationRelaxationFactor(U.select(pimple.finalIter()))
);
solve(UEqn == -fvc::grad(p));

2
applications/solvers/compressible/sonicFoam/createFields.H
View file

@ -50,3 +50,5 @@
thermo
)
);
mesh.schemesDict().setFluxRequired(p.name());

19
applications/solvers/compressible/sonicFoam/eEqn.H
View file

@ -14,21 +14,10 @@
// viscous heating?
);
if (oCorr == nOuterCorr - 1)
{
if (mesh.solutionDict().relax("eFinal"))
{
eEqn.relax(mesh.solutionDict().relaxationFactor("eFinal"));
}
else
{
eEqn.relax(1);
}
}
else
{
eEqn.relax();
}
eEqn.relax
(
mesh.solutionDict().equationRelaxationFactor(e.select(pimple.finalIter()))
);
eEqn.solve();

4
applications/solvers/compressible/sonicFoam/pEqn.H
View file

@ -1,7 +1,7 @@
{
U = UEqn.H()/UEqn.A();
for (int nonOrth = 0; nonOrth <= nNonOrthCorr; nonOrth++)
while (pimple.correctNonOrthogonal())
{
// Calculate phi for boundary conditions
phi = rhof*
@ -36,7 +36,7 @@
pEqn.solve();
// Calculate the flux
if (nonOrth == nNonOrthCorr)
if (pimple.finalNonOrthogonalIter())
{
phi = phid2 + pEqn.flux();
}

12
applications/solvers/compressible/sonicFoam/sonicFoam.C
View file

@ -42,6 +42,7 @@ Author
#include "fvCFD.H"
#include "basicPsiThermo.H"
#include "turbulenceModel.H"
#include "pimpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -50,6 +51,9 @@ int main(int argc, char *argv[])
# include "setRootCase.H"
# include "createTime.H"
# include "createMesh.H"
pimpleControl pimple(mesh);
# include "createFields.H"
# include "initContinuityErrs.H"
# include "createTimeControls.H"
@ -61,7 +65,6 @@ int main(int argc, char *argv[])
while (runTime.run())
{
# include "readTimeControls.H"
# include "readPIMPLEControls.H"
# include "compressibleCourantNo.H"
# include "setDeltaT.H"
@ -70,8 +73,7 @@ int main(int argc, char *argv[])
Info<< "Time = " << runTime.timeName() << nl << endl;
// --- PIMPLE loop
label oCorr = 0;
do
while (pimple.loop())
{
# include "rhoEqn.H"
# include "eEqn.H"
@ -87,13 +89,13 @@ int main(int argc, char *argv[])
// but psi and rho are not
surfaceScalarField rhoReff = rhof - psisf*fvc::interpolate(p);
for (int corr = 0; corr < nCorr; corr++)
while (pimple.correct())
{
# include "pEqn.H"
}
turbulence->correct();
} while (++oCorr < nOuterCorr);
}
runTime.write();

4
applications/solvers/compressible/sonicLiquidFoam/compressibleContinuityErrs.H
View file

@ -1,8 +1,8 @@
{
scalar sumLocalContErr =
sumLocalContErr =
(sum(mag(rho - rho0 - psi*(p - p0)))/sum(rho)).value();
scalar globalContErr = (sum(rho - rho0 - psi*(p - p0))/sum(rho)).value();
globalContErr = (sum(rho - rho0 - psi*(p - p0))/sum(rho)).value();
cumulativeContErr += globalContErr;

2
applications/solvers/compressible/sonicLiquidFoam/createFields.H
View file

@ -42,3 +42,5 @@
# include "compressibleCreatePhi.H"
mesh.schemesDict().setFluxRequired(p.name());

12
applications/solvers/compressible/sonicLiquidFoam/sonicLiquidFoam.C
View file

@ -31,6 +31,7 @@ Description
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "pimpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -39,6 +40,9 @@ int main(int argc, char *argv[])
# include "setRootCase.H"
# include "createTime.H"
# include "createMesh.H"
pimpleControl pimple(mesh);
# include "readThermodynamicProperties.H"
# include "readTransportProperties.H"
# include "createFields.H"
@ -52,14 +56,12 @@ int main(int argc, char *argv[])
{
Info<< "Time = " << runTime.timeName() << nl << endl;
# include "readPIMPLEControls.H"
# include "compressibleCourantNo.H"
# include "rhoEqn.H"
// --- PIMPLE loop
label oCorr = 0;
do
while (pimple.loop())
{
fvVectorMatrix UEqn
(
@ -71,7 +73,7 @@ int main(int argc, char *argv[])
solve(UEqn == -fvc::grad(p));
// --- PISO loop
for (int corr = 0; corr < nCorr; corr++)
while (pimple.correct())
{
volScalarField rAU("rAU", 1.0/UEqn.A());
surfaceScalarField rhorAUf
@ -113,7 +115,7 @@ int main(int argc, char *argv[])
U -= rAU*fvc::grad(p);
U.correctBoundaryConditions();
}
} while (++oCorr < nOuterCorr);
}
// Correct density

7
applications/solvers/compressible/steadyCompressibleFoam/UEqn.H
View file

@ -10,9 +10,4 @@
UEqn.relax();
eqnResidual = solve
(
UEqn == -fvc::grad(p)
).initialResidual();
maxResidual = max(eqnResidual, maxResidual);
solve(UEqn == -fvc::grad(p));

9
applications/solvers/compressible/steadyCompressibleFoam/convergenceCheck.H
View file

@ -1,9 +0,0 @@
// check convergence
if (maxResidual < convergenceCriterion)
{
Info<< "reached convergence criterion: " << convergenceCriterion << endl;
runTime.writeAndEnd();
Info<< "latestTime = " << runTime.timeName() << endl;
}

2
applications/solvers/compressible/steadyCompressibleFoam/createFields.H
View file

@ -60,3 +60,5 @@
thermo
)
);
mesh.schemesDict().setFluxRequired(p.name());

3
applications/solvers/compressible/steadyCompressibleFoam/hEqn.H
View file

@ -17,8 +17,7 @@
hEqn.relax();
eqnResidual = hEqn.solve().initialResidual();
maxResidual = max(eqnResidual, maxResidual);
hEqn.solve();
// Bounding of enthalpy taken out
thermo.correct();

7
applications/solvers/compressible/steadyCompressibleFoam/initConvergenceCheck.H
View file

@ -1,7 +0,0 @@
// initialize values for convergence checks
scalar eqnResidual = 1, maxResidual = 0;
scalar convergenceCriterion = 0;
pimple.readIfPresent("convergence", convergenceCriterion);

16
applications/solvers/compressible/steadyCompressibleFoam/pEqn.H
View file

@ -4,11 +4,11 @@
surfaceScalarField psisf = fvc::interpolate(psis);
surfaceScalarField rhof = fvc::interpolate(rho);
// Needs to be outside of loop since p is changing, but psi and rho are not
// Needs to be outside of loop since p is changing, but psi and rho are not.
surfaceScalarField rhoReff = rhof - psisf*fvc::interpolate(p);
// --- PISO loop
for (int corr = 0; corr < nCorr; corr++)
while (pimple.correct())
{
U = rUA*UEqn.H();
@ -27,7 +27,7 @@
fvc::div(phid)
);
for (int nonOrth = 0; nonOrth <= nNonOrthCorr; nonOrth++)
while (pimple.correctNonOrthogonal())
{
fvScalarMatrix pEqn
(
@ -40,16 +40,10 @@
- fvm::laplacian(rho*rUA, p)
);
// Retain the residual from the first pressure solution
eqnResidual = pEqn.solve().initialResidual();
if (corr == 0 && nonOrth == 0)
{
maxResidual = max(eqnResidual, maxResidual);
}
pEqn.solve();
// Calculate the flux
if (nonOrth == nNonOrthCorr)
if (pimple.finalNonOrthogonalIter())
{
phi = phid2 + pEqn.flux();
}

10
applications/solvers/compressible/steadyCompressibleFoam/steadyCompressibleFoam.C
View file

@ -35,6 +35,7 @@ Author
#include "fvCFD.H"
#include "basicPsiThermo.H"
#include "RASModel.H"
#include "pimpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -45,8 +46,10 @@ int main(int argc, char *argv[])
# include "createTime.H"
# include "createMesh.H"
pimpleControl pimple(mesh);
# include "createFields.H"
# include "readPIMPLEControls.H"
# include "initContinuityErrs.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -57,11 +60,8 @@ int main(int argc, char *argv[])
{
Info<< "Time = " << runTime.timeName() << nl << endl;
# include "readPIMPLEControls.H"
# include "readFieldBounds.H"
# include "initConvergenceCheck.H"
# include "UEqn.H"
# include "pEqn.H"
@ -77,8 +77,6 @@ int main(int argc, char *argv[])
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
# include "convergenceCheck.H"
}
Info<< "End\n" << endl;

7
applications/solvers/compressible/steadyCompressibleMRFFoam/UEqn.H
View file

@ -13,9 +13,4 @@
UEqn.relax();
eqnResidual = solve
(
UEqn == -fvc::grad(p)
).initialResidual();
maxResidual = max(eqnResidual, maxResidual);
solve(UEqn == -fvc::grad(p));

9
applications/solvers/compressible/steadyCompressibleMRFFoam/convergenceCheck.H
View file

@ -1,9 +0,0 @@
// check convergence
if (maxResidual < convergenceCriterion)
{
Info<< "reached convergence criterion: " << convergenceCriterion << endl;
runTime.writeAndEnd();
Info<< "latestTime = " << runTime.timeName() << endl;
}

2
applications/solvers/compressible/steadyCompressibleMRFFoam/createFields.H
View file

@ -101,3 +101,5 @@
h
);
i == h - 0.5*(magSqr(Urot) - magSqr(Urel));
mesh.schemesDict().setFluxRequired(p.name());

3
applications/solvers/compressible/steadyCompressibleMRFFoam/hEqn.H
View file

@ -25,9 +25,6 @@
hEqn.relax();
eqnResidual = hEqn.solve().initialResidual();
maxResidual = max(eqnResidual, maxResidual);
// Bounding of enthalpy taken out
thermo.correct();
psis = thermo.psi()/thermo.Cp()*thermo.Cv();

3
applications/solvers/compressible/steadyCompressibleMRFFoam/iEqn.H
View file

@ -20,8 +20,7 @@
iEqn.relax();
eqnResidual = iEqn.solve().initialResidual();
maxResidual = max(eqnResidual, maxResidual);
iEqn.solve();
// Calculate enthalpy out of rothalpy
h = i + 0.5*(magSqr(Urot) - magSqr(Urel));

7
applications/solvers/compressible/steadyCompressibleMRFFoam/initConvergenceCheck.H
View file

@ -1,7 +0,0 @@
// initialize values for convergence checks
scalar eqnResidual = 1, maxResidual = 0;
scalar convergenceCriterion = 0;
pimple.readIfPresent("convergence", convergenceCriterion);

16
applications/solvers/compressible/steadyCompressibleMRFFoam/pEqn.H
View file

@ -4,11 +4,11 @@
surfaceScalarField psisf = fvc::interpolate(psis);
surfaceScalarField rhof = fvc::interpolate(rho);
// Needs to be outside of loop since p is changing, but psi and rho are not
// Needs to be outside of loop since p is changing, but psi and rho are not.
surfaceScalarField rhoReff = rhof - psisf*fvc::interpolate(p);
// --- PISO loop
for (int corr = 0; corr < nCorr; corr++)
while (pimple.correct())
{
U = rUA*UEqn.H();
@ -32,7 +32,7 @@
fvc::div(phid)
);
for (int nonOrth = 0; nonOrth <= nNonOrthCorr; nonOrth++)
while (pimple.correctNonOrthogonal())
{
fvScalarMatrix pEqn
(
@ -45,16 +45,10 @@
- fvm::laplacian(rho*rUA, p)
);
// Retain the residual from the first pressure solution
eqnResidual = pEqn.solve().initialResidual();
if (corr == 0 && nonOrth == 0)
{
maxResidual = max(eqnResidual, maxResidual);
}
pEqn.solve();
// Calculate the flux
if (nonOrth == nNonOrthCorr)
if (pimple.finalNonOrthogonalIter())
{
phi = phid2 + pEqn.flux();
}

10
applications/solvers/compressible/steadyCompressibleMRFFoam/steadyCompressibleMRFFoam.C
View file

@ -37,6 +37,7 @@ Author
#include "basicPsiThermo.H"
#include "RASModel.H"
#include "MRFZones.H"
#include "pimpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -47,8 +48,10 @@ int main(int argc, char *argv[])
# include "createTime.H"
# include "createMesh.H"
pimpleControl pimple(mesh);
# include "createFields.H"
# include "readPIMPLEControls.H"
# include "initContinuityErrs.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -59,11 +62,8 @@ int main(int argc, char *argv[])
{
Info<< "Time = " << runTime.timeName() << nl << endl;
# include "readPIMPLEControls.H"
# include "readFieldBounds.H"
# include "initConvergenceCheck.H"
# include "UEqn.H"
# include "pEqn.H"
@ -81,8 +81,6 @@ int main(int argc, char *argv[])
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
# include "convergenceCheck.H"
}
Info<< "End\n" << endl;

7
applications/solvers/compressible/steadyCompressibleSRFFoam/UEqn.H
View file

@ -11,9 +11,4 @@
UrelEqn.relax();
eqnResidual = solve
(
UrelEqn == -fvc::grad(p)
).initialResidual();
maxResidual = max(eqnResidual, maxResidual);
solve(UrelEqn == -fvc::grad(p));

9
applications/solvers/compressible/steadyCompressibleSRFFoam/convergenceCheck.H
View file

@ -1,9 +0,0 @@
// check convergence
if (maxResidual < convergenceCriterion)
{
Info<< "reached convergence criterion: " << convergenceCriterion << endl;
runTime.writeAndEnd();
Info<< "latestTime = " << runTime.timeName() << endl;
}

2
applications/solvers/compressible/steadyCompressibleSRFFoam/createFields.H
View file

@ -104,3 +104,5 @@
h
);
i == h - 0.5*(magSqr(Urot) - magSqr(Urel));
mesh.schemesDict().setFluxRequired(p.name());

3
applications/solvers/compressible/steadyCompressibleSRFFoam/iEqn.H
View file

@ -13,8 +13,7 @@
iEqn.relax();
eqnResidual = iEqn.solve().initialResidual();
maxResidual = max(eqnResidual, maxResidual);
iEqn.solve();
// Calculate enthalpy out of rothalpy
h = i + 0.5*(magSqr(Urot) - magSqr(Urel));

7
applications/solvers/compressible/steadyCompressibleSRFFoam/initConvergenceCheck.H
View file

@ -1,7 +0,0 @@
// initialize values for convergence checks
scalar eqnResidual = 1, maxResidual = 0;
scalar convergenceCriterion = 0;
pimple.readIfPresent("convergence", convergenceCriterion);

17
applications/solvers/compressible/steadyCompressibleSRFFoam/pEqn.H
View file

@ -4,11 +4,10 @@
surfaceScalarField psisf = fvc::interpolate(psis);
surfaceScalarField rhof = fvc::interpolate(rho);
// Needs to be outside of loop since p is changing, but psi and rho are not
// Needs to be outside of loop since p is changing, but psi and rho are not.
surfaceScalarField rhoReff = rhof - psisf*fvc::interpolate(p);
// --- PISO loop
for (int corr = 0; corr < nCorr; corr++)
while (pimple.correct())
{
Urel = rUrelA*UrelEqn.H();
@ -27,7 +26,7 @@
fvc::div(phid)
);
for (int nonOrth = 0; nonOrth <= nNonOrthCorr; nonOrth++)
while (pimple.correctNonOrthogonal())
{
fvScalarMatrix pEqn
(
@ -40,16 +39,10 @@
- fvm::laplacian(rho*rUrelA, p)
);
// Retain the residual from the first pressure solution
eqnResidual = pEqn.solve().initialResidual();
if (corr == 0 && nonOrth == 0)
{
maxResidual = max(eqnResidual, maxResidual);
}
pEqn.solve();
// Calculate the flux
if (nonOrth == nNonOrthCorr)
if (pimple.finalNonOrthogonalIter())
{
phi = phid2 + pEqn.flux();
}

10
applications/solvers/compressible/steadyCompressibleSRFFoam/steadyCompressibleSRFFoam.C
View file

@ -37,6 +37,7 @@ Author
#include "basicPsiThermo.H"
#include "RASModel.H"
#include "SRFModel.H"
#include "pimpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -47,8 +48,10 @@ int main(int argc, char *argv[])
# include "createTime.H"
# include "createMesh.H"
pimpleControl pimple(mesh);
# include "createFields.H"
# include "readPIMPLEControls.H"
# include "initContinuityErrs.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -59,11 +62,8 @@ int main(int argc, char *argv[])
{
Info<< "Time = " << runTime.timeName() << nl << endl;
# include "readPIMPLEControls.H"
# include "readFieldBounds.H"
# include "initConvergenceCheck.H"
# include "UEqn.H"
# include "pEqn.H"
@ -87,8 +87,6 @@ int main(int argc, char *argv[])
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
# include "convergenceCheck.H"
}
Info<< "End\n" << endl;

2
applications/solvers/coupled/MRFPorousFoam/createFields.H
View file

@ -56,3 +56,5 @@ Info<< "Creating field rAU\n" << endl;
// will be used. HJ, 1/Mar/2016
tmp<volScalarField> trAU;
tmp<volTensorField> trTU;
mesh.schemesDict().setFluxRequired(p.name());

11
applications/solvers/coupled/blockCoupledScalarTransportFoam/blockCoupledScalarTransportFoam.C
View file

@ -39,7 +39,7 @@ Description
#include "foamTime.H"
#include "fvMesh.H"
#include "fvBlockMatrix.H"
#include "simpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -49,6 +49,9 @@ int main(int argc, char *argv[])
# include "setRootCase.H"
# include "createTime.H"
# include "createMesh.H"
simpleControl simple(mesh);
# include "createFields.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -57,13 +60,11 @@ int main(int argc, char *argv[])
# include "CourantNo.H"
for (runTime++; !runTime.end(); runTime++)
while (simple.loop())
{
Info<< "Time = " << runTime.timeName() << nl << endl;
# include "readSIMPLEControls.H"
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
while (simple.correctNonOrthogonal())
{
fvScalarMatrix TEqn
(

2
applications/solvers/coupled/conjugateHeatFoam/UEqn.H
View file

@ -9,7 +9,7 @@
UEqn.relax();
if (momentumPredictor)
if (piso.momentumPredictor())
{
solve
(

8
applications/solvers/coupled/conjugateHeatFoam/conjugateHeatFoam.C
View file

@ -38,6 +38,8 @@ Description
#include "thermalModel.H"
#include "singlePhaseTransportModel.H"
#include "RASModel.H"
#include "pisoControl.H"
#include "simpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -47,6 +49,9 @@ int main(int argc, char *argv[])
# include "createTime.H"
# include "createFluidMesh.H"
# include "createSolidMesh.H"
pisoControl piso(mesh);
# include "readGravitationalAcceleration.H"
# include "createFields.H"
# include "createSolidFields.H"
@ -64,7 +69,6 @@ int main(int argc, char *argv[])
Info<< "Time = " << runTime.timeName() << nl << endl;
# include "readTimeControls.H"
# include "readPISOControls.H"
# include "CourantNo.H"
# include "setDeltaT.H"
@ -75,7 +79,7 @@ int main(int argc, char *argv[])
p_rgh.storePrevIter();
for (int corr = 0; corr < nCorr; corr++)
while (piso.correct())
{
# include "pEqn.H"
}

9
applications/solvers/coupled/conjugateHeatFoam/createFields.H
View file

@ -64,13 +64,8 @@
label pRefCell = 0;
scalar pRefValue = 0.0;
setRefCell
(
p_rgh,
mesh.solutionDict().subDict("PISO"),
pRefCell,
pRefValue
);
setRefCell(p_rgh, piso.dict(), pRefCell, pRefValue);
mesh.schemesDict().setFluxRequired(p_rgh.name());
autoPtr<incompressible::RASModel> turbulence
(

7
applications/solvers/coupled/conjugateHeatFoam/initConvergenceCheck.H
View file

@ -1,7 +0,0 @@
// initialize values for convergence checks
scalar eqnResidual = 1, maxResidual = 0;
scalar convergenceCriterion = 0;
simple.readIfPresent("convergence", convergenceCriterion);

19
applications/solvers/coupled/conjugateHeatFoam/pEqn.H
View file

@ -10,7 +10,7 @@
surfaceScalarField buoyancyPhi(rUAf*ghf*fvc::snGrad(rhok)*mesh.magSf());
phi -= buoyancyPhi;
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
while (piso.correctNonOrthogonal())
{
fvScalarMatrix p_rghEqn
(
@ -19,16 +19,15 @@
p_rghEqn.setReference(pRefCell, pRefValue);
if (corr == nCorr-1 && nonOrth == nNonOrthCorr)
{
p_rghEqn.solve(mesh.solutionDict().solver(p_rgh.name() + "Final"));
}
else
{
p_rghEqn.solve(mesh.solutionDict().solver(p_rgh.name()));
}
p_rghEqn.solve
(
mesh.solutionDict().solver
(
p_rgh.select(piso.finalInnerIter())
)
);
if (nonOrth == nNonOrthCorr)
if (piso.finalNonOrthogonalIter())
{
// Calculate the conservative fluxes
phi -= p_rghEqn.flux();

7
applications/solvers/coupled/conjugateHeatFoam/readSolidControls.H
View file

@ -1,7 +0,0 @@
const dictionary& simple = solidMesh.solutionDict().subDict("SIMPLE");
int nNonOrthCorr = 0;
if (simple.found("nNonOrthogonalCorrectors"))
{
nNonOrthCorr = readInt(simple.lookup("nNonOrthogonalCorrectors"));
}

4
applications/solvers/coupled/conjugateHeatFoam/solveEnergy.H
View file

@ -1,8 +1,8 @@
{
// Solid side
# include "readSolidControls.H"
simpleControl simpleSolid(solidMesh);
for (int nonOrth = 0; nonOrth <= nNonOrthCorr; nonOrth++)
while (simpleSolid.correctNonOrthogonal())
{
coupledFvScalarMatrix TEqns(2);

6
applications/solvers/coupled/conjugateHeatSimpleFoam/UEqn.H
View file

@ -9,7 +9,7 @@
UEqn().relax();
eqnResidual = solve
solve
(
UEqn()
==
@ -22,6 +22,4 @@
)*mesh.magSf()
)
)
).initialResidual();
maxResidual = max(eqnResidual, maxResidual);
);

9
applications/solvers/coupled/conjugateHeatSimpleFoam/conjugateHeatSimpleFoam.C
View file

@ -38,6 +38,7 @@ Description
#include "thermalModel.H"
#include "singlePhaseTransportModel.H"
#include "RASModel.H"
#include "simpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -47,6 +48,9 @@ int main(int argc, char *argv[])
# include "createTime.H"
# include "createFluidMesh.H"
# include "createSolidMesh.H"
simpleControl simple(mesh);
# include "readGravitationalAcceleration.H"
# include "createFields.H"
# include "createSolidFields.H"
@ -56,13 +60,10 @@ int main(int argc, char *argv[])
Info<< "\nStarting time loop\n" << endl;
while (runTime.loop())
while (simple.loop())
{
Info<< "Time = " << runTime.timeName() << nl << endl;
# include "readSIMPLEControls.H"
# include "initConvergenceCheck.H"
// Detach patches
# include "detachPatches.H"

9
applications/solvers/coupled/conjugateHeatSimpleFoam/createFields.H
View file

@ -64,13 +64,8 @@
label pRefCell = 0;
scalar pRefValue = 0.0;
setRefCell
(
p_rgh,
mesh.solutionDict().subDict("SIMPLE"),
pRefCell,
pRefValue
);
setRefCell(p_rgh, simple.dict(), pRefCell, pRefValue);
mesh.schemesDict().setFluxRequired(p_rgh.name());
autoPtr<incompressible::RASModel> turbulence
(

7
applications/solvers/coupled/conjugateHeatSimpleFoam/initConvergenceCheck.H
View file

@ -1,7 +0,0 @@
// initialize values for convergence checks
scalar eqnResidual = 1, maxResidual = 0;
scalar convergenceCriterion = 0;
simple.readIfPresent("convergence", convergenceCriterion);

15
applications/solvers/coupled/conjugateHeatSimpleFoam/pEqn.H
View file

@ -11,7 +11,7 @@
surfaceScalarField buoyancyPhi(rUAf*ghf*fvc::snGrad(rhok)*mesh.magSf());
phi -= buoyancyPhi;
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
while (simple.correctNonOrthogonal())
{
fvScalarMatrix p_rghEqn
(
@ -20,18 +20,9 @@
p_rghEqn.setReference(pRefCell, pRefValue);
// retain the residual from the first iteration
if (nonOrth == 0)
{
eqnResidual = p_rghEqn.solve().initialResidual();
maxResidual = max(eqnResidual, maxResidual);
}
else
{
p_rghEqn.solve();
}
p_rghEqn.solve();
if (nonOrth == nNonOrthCorr)
if (simple.finalNonOrthogonalIter())
{
// Calculate the conservative fluxes
phi -= p_rghEqn.flux();

7
applications/solvers/coupled/conjugateHeatSimpleFoam/readSolidControls.H
View file

@ -1,7 +0,0 @@
const dictionary& simple = solidMesh.solutionDict().subDict("SIMPLE");
int nNonOrthCorr = 0;
if (simple.found("nNonOrthogonalCorrectors"))
{
nNonOrthCorr = readInt(simple.lookup("nNonOrthogonalCorrectors"));
}

4
applications/solvers/coupled/conjugateHeatSimpleFoam/solveEnergy.H
View file

@ -1,8 +1,8 @@
{
// Solid side
# include "readSolidControls.H"
simpleControl simpleSolid(solidMesh);
for (int nonOrth = 0; nonOrth <= nNonOrthCorr; nonOrth++)
while (simpleSolid.correctNonOrthogonal())
{
coupledFvScalarMatrix TEqns(2);

2
applications/solvers/coupled/pUCoupledFoam/createFields.H
View file

@ -65,3 +65,5 @@ volScalarField rAU
mesh,
runTime.deltaT()
);
mesh.schemesDict().setFluxRequired(p.name());

5
applications/solvers/electromagnetics/mhdFoam/createFields.H
View file

@ -104,4 +104,7 @@
label pRefCell = 0;
scalar pRefValue = 0.0;
setRefCell(p, mesh.solutionDict().subDict("PISO"), pRefCell, pRefValue);
setRefCell(p, piso.dict(), pRefCell, pRefValue);
mesh.schemesDict().setFluxRequired(p.name());
mesh.schemesDict().setFluxRequired(pB.name());

11
applications/solvers/electromagnetics/mhdFoam/mhdFoam.C
View file

@ -50,6 +50,7 @@ Description
#include "fvCFD.H"
#include "OSspecific.H"
#include "pisoControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -59,6 +60,9 @@ int main(int argc, char *argv[])
# include "createTime.H"
# include "createMesh.H"
pisoControl piso(mesh);
# include "createFields.H"
# include "initContinuityErrs.H"
@ -69,7 +73,6 @@ int main(int argc, char *argv[])
while (runTime.loop())
{
# include "readPISOControls.H"
# include "readBPISOControls.H"
Info<< "Time = " << runTime.timeName() << nl << endl;
@ -91,7 +94,7 @@ int main(int argc, char *argv[])
// --- PISO loop
for (int corr = 0; corr < nCorr; corr++)
while (piso.correct())
{
volScalarField rUA = 1.0/UEqn.A();
@ -100,7 +103,7 @@ int main(int argc, char *argv[])
phi = (fvc::interpolate(U) & mesh.Sf())
+ fvc::ddtPhiCorr(rUA, U, phi);
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
while (piso.correctNonOrthogonal())
{
fvScalarMatrix pEqn
(
@ -110,7 +113,7 @@ int main(int argc, char *argv[])
pEqn.setReference(pRefCell, pRefValue);
pEqn.solve();
if (nonOrth == nNonOrthCorr)
if (piso.finalNonOrthogonalIter())
{
phi -= pEqn.flux();
}

2
applications/solvers/engine/icoDyMEngineFoam/createFields.H
View file

@ -52,7 +52,7 @@
label pRefCell = 0;
scalar pRefValue = 0.0;
setRefCell(p, mesh.solutionDict().subDict("PISO"), pRefCell, pRefValue);
setRefCell(p, piso.dict(), pRefCell, pRefValue);
mesh.schemesDict().setFluxRequired(p.name());
scalar totalVolume = sum(mesh.V()).value();

12
applications/solvers/engine/sonicTurbDyMEngineFoam/UEqn.H
View file

@ -6,13 +6,9 @@
+ turbulence->divDevRhoReff(U)
);
if (oCorr == nOuterCorr - 1)
{
UEqn.relax(1);
}
else
{
UEqn.relax();
}
UEqn.relax
(
mesh.solutionDict().equationRelaxationFactor(U.select(pimple.finalIter()))
);
solve(UEqn == -fvc::grad(p));

2
applications/solvers/engine/sonicTurbDyMEngineFoam/createFields.H
View file

@ -128,3 +128,5 @@
),
fvc::interpolate(rho) * fvc::meshPhi(U)
);
mesh.schemesDict().setFluxRequired(p.name());

17
applications/solvers/engine/sonicTurbDyMEngineFoam/pEqn.H
View file

@ -4,18 +4,13 @@
rUA = 1.0/UEqn.A();
U = rUA*UEqn.H();
if (nOuterCorr != 1)
{
p.storePrevIter();
}
if (transonic)
if (pimple.transonic())
{
surfaceScalarField phid =
fvc::interpolate(thermo.psi())*
((fvc::interpolate(U) & mesh.Sf()) - fvc::meshPhi(rho, U));
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
while (pimple.correctNonOrthogonal())
{
fvScalarMatrix pEqn
(
@ -26,7 +21,7 @@
pEqn.solve();
if (nonOrth == nNonOrthCorr)
if (pimple.finalNonOrthogonalIter())
{
phi == pEqn.flux();
}
@ -37,7 +32,7 @@
phi = fvc::interpolate(rho)*
((fvc::interpolate(U) & mesh.Sf()) - fvc::meshPhi(rho, U));
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
while (pimple.correctNonOrthogonal())
{
fvScalarMatrix pEqn
(
@ -48,7 +43,7 @@
pEqn.solve();
if (nonOrth == nNonOrthCorr)
if (pimple.finalNonOrthogonalIter())
{
phi += pEqn.flux();
}
@ -56,7 +51,7 @@
}
// Explicitly relax pressure except for last corrector
if (oCorr != nOuterCorr - 1)
if (!pimple.finalIter())
{
p.relax();
}

13
applications/solvers/engine/sonicTurbDyMEngineFoam/sonicTurbDyMEngineFoam.C
View file

@ -39,6 +39,7 @@ Description
#include "turbulenceModel.H"
#include "Switch.H"
#include "OFstream.H"
#include "pimpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -49,7 +50,9 @@ int main(int argc, char *argv[])
# include "createEngineTime.H"
# include "createEngineDynamicMesh.H"
# include "readPIMPLEControls.H"
pimpleControl pimple(mesh);
# include "createFields.H"
# include "initContinuityErrs.H"
# include "createTimeControls.H"
@ -67,7 +70,6 @@ int main(int argc, char *argv[])
while (runTime.run())
{
# include "readPIMPLEControls.H"
# include "checkTotalVolume.H"
# include "readEngineTimeControls.H"
# include "compressibleCourantNo.H"
@ -106,19 +108,18 @@ int main(int argc, char *argv[])
}
// Pressure-velocity corrector
int oCorr = 0;
do
while (pimple.loop())
{
# include "rhoEqn.H"
# include "UEqn.H"
// --- PISO loop
for (int corr = 1; corr <= nCorr; corr++)
while (pimple.correct())
{
# include "pEqn.H"
# include "hEqn.H"
}
} while (++oCorr < nOuterCorr);
}
turbulence->correct();

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