diff --git a/applications/solvers/combustion/XiFoam/UEqn.H b/applications/solvers/combustion/XiFoam/UEqn.H
index 9697c6e1ed2d0753f9c0803081cc6929050ef446..1e626d75b85f487ec98f31131f0c0370f8d639c1 100644
--- a/applications/solvers/combustion/XiFoam/UEqn.H
+++ b/applications/solvers/combustion/XiFoam/UEqn.H
@@ -9,7 +9,7 @@
UEqn.relax();
- if (momentumPredictor)
+ if (pimple.momentumPredictor())
{
solve(UEqn == -fvc::grad(p));
}
diff --git a/applications/solvers/combustion/XiFoam/XiFoam.C b/applications/solvers/combustion/XiFoam/XiFoam.C
index b551d2dd8b53f82afd8bacd2f3b21bc90f9d36a3..26c1cbd0603827077b020114091e0096e6e16246 100644
--- a/applications/solvers/combustion/XiFoam/XiFoam.C
+++ b/applications/solvers/combustion/XiFoam/XiFoam.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2004-2010 OpenCFD Ltd.
+ \\ / A nd | Copyright (C) 2004-2011 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -55,6 +55,7 @@ Description
#include "laminarFlameSpeed.H"
#include "ignition.H"
#include "Switch.H"
+#include "pimpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -72,6 +73,8 @@ int main(int argc, char *argv[])
#include "compressibleCourantNo.H"
#include "setInitialDeltaT.H"
+ pimpleControl pimple(mesh);
+
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
@@ -79,7 +82,6 @@ int main(int argc, char *argv[])
while (runTime.run())
{
#include "readTimeControls.H"
- #include "readPISOControls.H"
#include "compressibleCourantNo.H"
#include "setDeltaT.H"
@@ -87,7 +89,7 @@ int main(int argc, char *argv[])
Info<< "Time = " << runTime.timeName() << nl << endl;
// --- Pressure-velocity PIMPLE corrector loop
- for (int oCorr=0; oCorr<nOuterCorr; oCorr++)
+ for (pimple.start(); pimple.loop(); pimple++)
{
#include "rhoEqn.H"
#include "UEqn.H"
@@ -103,7 +105,7 @@ int main(int argc, char *argv[])
}
// --- PISO loop
- for (int corr=1; corr<=nCorr; corr++)
+ for (int corr=0; corr<pimple.nCorr(); corr++)
{
#include "pEqn.H"
}
diff --git a/applications/solvers/combustion/XiFoam/pEqn.H b/applications/solvers/combustion/XiFoam/pEqn.H
index 4168eb0e3461f9e5c15868dfaed51eb954b25ff0..bef433d388f709f892ba72b5248951353f7702fd 100644
--- a/applications/solvers/combustion/XiFoam/pEqn.H
+++ b/applications/solvers/combustion/XiFoam/pEqn.H
@@ -3,7 +3,7 @@ rho = thermo.rho();
volScalarField rAU(1.0/UEqn.A());
U = rAU*UEqn.H();
-if (transonic)
+if (pimple.transonic())
{
surfaceScalarField phid
(
@@ -15,7 +15,7 @@ if (transonic)
)
);
- for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+ for (int nonOrth=0; nonOrth<=pimple.nNonOrthCorr(); nonOrth++)
{
fvScalarMatrix pEqn
(
@@ -24,9 +24,12 @@ if (transonic)
- fvm::laplacian(rho*rAU, p)
);
- pEqn.solve();
+ pEqn.solve
+ (
+ mesh.solver(p.select(pimple.finalInnerIter(corr, nonOrth)))
+ );
- if (nonOrth == nNonOrthCorr)
+ if (nonOrth == pimple.nNonOrthCorr())
{
phi == pEqn.flux();
}
@@ -41,7 +44,7 @@ else
+ fvc::ddtPhiCorr(rAU, rho, U, phi)
);
- for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+ for (int nonOrth=0; nonOrth<=pimple.nNonOrthCorr(); nonOrth++)
{
fvScalarMatrix pEqn
(
@@ -50,9 +53,12 @@ else
- fvm::laplacian(rho*rAU, p)
);
- pEqn.solve();
+ pEqn.solve
+ (
+ mesh.solver(p.select(pimple.finalInnerIter(corr, nonOrth)))
+ );
- if (nonOrth == nNonOrthCorr)
+ if (nonOrth == pimple.nNonOrthCorr())
{
phi += pEqn.flux();
}
diff --git a/applications/solvers/combustion/dieselEngineFoam/UEqn.H b/applications/solvers/combustion/dieselEngineFoam/UEqn.H
index 47912e8dd5198a81b23a004a79ec5d2342ae1831..c6caf5989c765318cae79507c8c44845f05e1fc4 100644
--- a/applications/solvers/combustion/dieselEngineFoam/UEqn.H
+++ b/applications/solvers/combustion/dieselEngineFoam/UEqn.H
@@ -8,7 +8,7 @@
+ dieselSpray.momentumSource()
);
- if (momentumPredictor)
+ if (pimple.momentumPredictor())
{
solve(UEqn == -fvc::grad(p));
}
diff --git a/applications/solvers/combustion/dieselEngineFoam/dieselEngineFoam.C b/applications/solvers/combustion/dieselEngineFoam/dieselEngineFoam.C
index 92bd3ba1f6fe028d2cef894f4b516dfff83dcbbe..467f7ef9d717082c2698261a45977068b73aaebe 100644
--- a/applications/solvers/combustion/dieselEngineFoam/dieselEngineFoam.C
+++ b/applications/solvers/combustion/dieselEngineFoam/dieselEngineFoam.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2004-2010 OpenCFD Ltd.
+ \\ / A nd | Copyright (C) 2004-2011 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -43,6 +43,7 @@ Description
#include "volPointInterpolation.H"
#include "thermoPhysicsTypes.H"
#include "mathematicalConstants.H"
+#include "pimpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -61,13 +62,14 @@ int main(int argc, char *argv[])
#include "setInitialDeltaT.H"
#include "startSummary.H"
+ pimpleControl pimple(mesh);
+
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
while (runTime.run())
{
- #include "readPISOControls.H"
#include "readEngineTimeControls.H"
#include "compressibleCourantNo.H"
#include "setDeltaT.H"
@@ -106,16 +108,17 @@ int main(int argc, char *argv[])
chemistrySh = kappa*chemistry.Sh()();
+
#include "rhoEqn.H"
- #include "UEqn.H"
- for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
+ for (pimple.start(); pimple.loop(); pimple++)
{
+ #include "UEqn.H"
#include "YEqn.H"
#include "hsEqn.H"
// --- PISO loop
- for (int corr=1; corr<=nCorr; corr++)
+ for (int corr=1; corr<=pimple.nCorr(); corr++)
{
#include "pEqn.H"
}
diff --git a/applications/solvers/combustion/dieselEngineFoam/pEqn.H b/applications/solvers/combustion/dieselEngineFoam/pEqn.H
index 049db9d2501c775d23ec5955d6246381df9e617b..42228cc7b0e000192884340a7740b83b34f19522 100644
--- a/applications/solvers/combustion/dieselEngineFoam/pEqn.H
+++ b/applications/solvers/combustion/dieselEngineFoam/pEqn.H
@@ -3,7 +3,7 @@ rho = thermo.rho();
volScalarField A(UEqn.A());
U = UEqn.H()/A;
-if (transonic)
+if (pimple.transonic())
{
surfaceScalarField phid
(
@@ -12,7 +12,7 @@ if (transonic)
*((fvc::interpolate(U) & mesh.Sf()) - fvc::meshPhi(rho, U))
);
- for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+ for (int nonOrth=0; nonOrth<=pimple.nNonOrthCorr(); nonOrth++)
{
fvScalarMatrix pEqn
(
@@ -23,9 +23,12 @@ if (transonic)
Sevap
);
- pEqn.solve();
+ pEqn.solve
+ (
+ mesh.solver(p.select(pimple.finalInnerIter(corr, nonOrth)))
+ );
- if (nonOrth == nNonOrthCorr)
+ if (nonOrth == pimple.nNonOrthCorr())
{
phi == pEqn.flux();
}
@@ -36,7 +39,7 @@ else
phi = fvc::interpolate(rho)
*((fvc::interpolate(U) & mesh.Sf()) - fvc::meshPhi(rho, U));
- for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+ for (int nonOrth=0; nonOrth<=pimple.nNonOrthCorr(); nonOrth++)
{
fvScalarMatrix pEqn
(
@@ -47,9 +50,12 @@ else
Sevap
);
- pEqn.solve();
+ pEqn.solve
+ (
+ mesh.solver(p.select(pimple.finalInnerIter(corr, nonOrth)))
+ );
- if (nonOrth == nNonOrthCorr)
+ if (nonOrth == pimple.nNonOrthCorr())
{
phi += pEqn.flux();
}
diff --git a/applications/solvers/combustion/dieselFoam/dieselFoam.C b/applications/solvers/combustion/dieselFoam/dieselFoam.C
index c5ea609ed7a3cbe13134ccf9fd7d864ab82238b4..35d3a304b2626352b523873d102461153ea068fd 100644
--- a/applications/solvers/combustion/dieselFoam/dieselFoam.C
+++ b/applications/solvers/combustion/dieselFoam/dieselFoam.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2004-2010 OpenCFD Ltd.
+ \\ / A nd | Copyright (C) 2004-2011 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -41,6 +41,7 @@ Description
#include "OFstream.H"
#include "Switch.H"
#include "mathematicalConstants.H"
+#include "pimpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -58,13 +59,14 @@ int main(int argc, char *argv[])
#include "compressibleCourantNo.H"
#include "setInitialDeltaT.H"
+ pimpleControl pimple(mesh);
+
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
while (runTime.run())
{
- #include "readPISOControls.H"
#include "compressibleCourantNo.H"
#include "setDeltaT.H"
@@ -98,15 +100,15 @@ int main(int argc, char *argv[])
chemistrySh = kappa*chemistry.Sh()();
#include "rhoEqn.H"
- #include "UEqn.H"
- for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
+ for (pimple.start(); pimple.loop(); pimple++)
{
+ #include "UEqn.H"
#include "YEqn.H"
#include "hsEqn.H"
// --- PISO loop
- for (int corr=1; corr<=nCorr; corr++)
+ for (int corr=0; corr<pimple.nCorr(); corr++)
{
#include "pEqn.H"
}
diff --git a/applications/solvers/combustion/dieselFoam/pEqn.H b/applications/solvers/combustion/dieselFoam/pEqn.H
index cb9f95c03f46c60b7a992dc01d9bb11ce1d0762e..5c4bd5ddf632231744a976b76ba40a92b32f022c 100644
--- a/applications/solvers/combustion/dieselFoam/pEqn.H
+++ b/applications/solvers/combustion/dieselFoam/pEqn.H
@@ -3,7 +3,7 @@ rho = thermo.rho();
volScalarField rAU(1.0/UEqn.A());
U = rAU*UEqn.H();
-if (transonic)
+if (pimple.transonic())
{
surfaceScalarField phid
(
@@ -15,7 +15,7 @@ if (transonic)
)
);
- for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+ for (int nonOrth=0; nonOrth<=pimple.nNonOrthCorr(); nonOrth++)
{
fvScalarMatrix pEqn
(
@@ -26,9 +26,12 @@ if (transonic)
Sevap
);
- pEqn.solve();
+ pEqn.solve
+ (
+ mesh.solver(p.select(pimple.finalInnerIter(corr, nonOrth)))
+ );
- if (nonOrth == nNonOrthCorr)
+ if (nonOrth == pimple.nNonOrthCorr())
{
phi == pEqn.flux();
}
@@ -43,7 +46,7 @@ else
+ fvc::ddtPhiCorr(rAU, rho, U, phi)
);
- for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+ for (int nonOrth=0; nonOrth<=pimple.nNonOrthCorr(); nonOrth++)
{
fvScalarMatrix pEqn
(
@@ -54,9 +57,12 @@ else
Sevap
);
- pEqn.solve();
+ pEqn.solve
+ (
+ mesh.solver(p.select(pimple.finalInnerIter(corr, nonOrth)))
+ );
- if (nonOrth == nNonOrthCorr)
+ if (nonOrth == pimple.nNonOrthCorr())
{
phi += pEqn.flux();
}
diff --git a/applications/solvers/combustion/reactingFoam/UEqn.H b/applications/solvers/combustion/reactingFoam/UEqn.H
index 9697c6e1ed2d0753f9c0803081cc6929050ef446..1e626d75b85f487ec98f31131f0c0370f8d639c1 100644
--- a/applications/solvers/combustion/reactingFoam/UEqn.H
+++ b/applications/solvers/combustion/reactingFoam/UEqn.H
@@ -9,7 +9,7 @@
UEqn.relax();
- if (momentumPredictor)
+ if (pimple.momentumPredictor())
{
solve(UEqn == -fvc::grad(p));
}
diff --git a/applications/solvers/combustion/reactingFoam/pEqn.H b/applications/solvers/combustion/reactingFoam/pEqn.H
index 4168eb0e3461f9e5c15868dfaed51eb954b25ff0..bef433d388f709f892ba72b5248951353f7702fd 100644
--- a/applications/solvers/combustion/reactingFoam/pEqn.H
+++ b/applications/solvers/combustion/reactingFoam/pEqn.H
@@ -3,7 +3,7 @@ rho = thermo.rho();
volScalarField rAU(1.0/UEqn.A());
U = rAU*UEqn.H();
-if (transonic)
+if (pimple.transonic())
{
surfaceScalarField phid
(
@@ -15,7 +15,7 @@ if (transonic)
)
);
- for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+ for (int nonOrth=0; nonOrth<=pimple.nNonOrthCorr(); nonOrth++)
{
fvScalarMatrix pEqn
(
@@ -24,9 +24,12 @@ if (transonic)
- fvm::laplacian(rho*rAU, p)
);
- pEqn.solve();
+ pEqn.solve
+ (
+ mesh.solver(p.select(pimple.finalInnerIter(corr, nonOrth)))
+ );
- if (nonOrth == nNonOrthCorr)
+ if (nonOrth == pimple.nNonOrthCorr())
{
phi == pEqn.flux();
}
@@ -41,7 +44,7 @@ else
+ fvc::ddtPhiCorr(rAU, rho, U, phi)
);
- for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+ for (int nonOrth=0; nonOrth<=pimple.nNonOrthCorr(); nonOrth++)
{
fvScalarMatrix pEqn
(
@@ -50,9 +53,12 @@ else
- fvm::laplacian(rho*rAU, p)
);
- pEqn.solve();
+ pEqn.solve
+ (
+ mesh.solver(p.select(pimple.finalInnerIter(corr, nonOrth)))
+ );
- if (nonOrth == nNonOrthCorr)
+ if (nonOrth == pimple.nNonOrthCorr())
{
phi += pEqn.flux();
}
diff --git a/applications/solvers/combustion/reactingFoam/reactingFoam.C b/applications/solvers/combustion/reactingFoam/reactingFoam.C
index 42fe69390a1d4f081c985a95579dbaca06ba0eb5..14539b6fe6af29923efcf44f3440860ba5a8fd40 100644
--- a/applications/solvers/combustion/reactingFoam/reactingFoam.C
+++ b/applications/solvers/combustion/reactingFoam/reactingFoam.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2004-2010 OpenCFD Ltd.
+ \\ / A nd | Copyright (C) 2004-2011 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -35,6 +35,7 @@ Description
#include "psiChemistryModel.H"
#include "chemistrySolver.H"
#include "multivariateScheme.H"
+#include "pimpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -51,6 +52,8 @@ int main(int argc, char *argv[])
#include "compressibleCourantNo.H"
#include "setInitialDeltaT.H"
+ pimpleControl pimple(mesh);
+
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
@@ -58,7 +61,6 @@ int main(int argc, char *argv[])
while (runTime.run())
{
#include "readTimeControls.H"
- #include "readPISOControls.H"
#include "compressibleCourantNo.H"
#include "setDeltaT.H"
@@ -68,14 +70,14 @@ int main(int argc, char *argv[])
#include "chemistry.H"
#include "rhoEqn.H"
- for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
+ for (pimple.start(); pimple.loop(); pimple++)
{
#include "UEqn.H"
#include "YEqn.H"
#include "hsEqn.H"
// --- PISO loop
- for (int corr=1; corr<=nCorr; corr++)
+ for (int corr=0; corr<pimple.nCorr(); corr++)
{
#include "pEqn.H"
}
diff --git a/applications/solvers/incompressible/shallowWaterFoam/shallowWaterFoam.C b/applications/solvers/incompressible/shallowWaterFoam/shallowWaterFoam.C
index 197cb83ff9055004de06c1c37cf96b9580410cb6..f3131fbf632ecb94c57a8de4e748b193c10d8b31 100644
--- a/applications/solvers/incompressible/shallowWaterFoam/shallowWaterFoam.C
+++ b/applications/solvers/incompressible/shallowWaterFoam/shallowWaterFoam.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2004-2010 OpenCFD Ltd.
+ \\ / A nd | Copyright (C) 2004-2011 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -33,6 +33,7 @@ Description
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
+#include "pimpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -44,6 +45,8 @@ int main(int argc, char *argv[])
#include "readGravitationalAcceleration.H"
#include "createFields.H"
+ pimpleControl pimple(mesh);
+
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
@@ -52,10 +55,9 @@ int main(int argc, char *argv[])
{
Info<< "\n Time = " << runTime.timeName() << nl << endl;
- #include "readPISOControls.H"
#include "CourantNo.H"
- for (int ucorr=0; ucorr<nOuterCorr; ucorr++)
+ for (pimple.start(); pimple.loop(); pimple++)
{
surfaceScalarField phiv("phiv", phi/fvc::interpolate(h));
@@ -67,7 +69,7 @@ int main(int argc, char *argv[])
hUEqn.relax();
- if (momentumPredictor)
+ if (pimple.momentumPredictor())
{
if (rotating)
{
@@ -87,7 +89,7 @@ int main(int argc, char *argv[])
}
// --- PISO loop
- for (int corr=0; corr<nCorr; corr++)
+ for (int corr=0; corr<pimple.nCorr(); corr++)
{
volScalarField rAU(1.0/hUEqn.A());
surfaceScalarField ghrAUf(magg*fvc::interpolate(h*rAU));
@@ -107,7 +109,7 @@ int main(int argc, char *argv[])
+ fvc::ddtPhiCorr(rAU, h, hU, phi)
- phih0;
- for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+ for (int nonOrth=0; nonOrth<=pimple.nNonOrthCorr(); nonOrth++)
{
fvScalarMatrix hEqn
(
@@ -116,16 +118,15 @@ int main(int argc, char *argv[])
- fvm::laplacian(ghrAUf, h)
);
- if (ucorr < nOuterCorr-1 || corr < nCorr-1)
- {
- hEqn.solve();
- }
- else
- {
- hEqn.solve(mesh.solver(h.name() + "Final"));
- }
+ hEqn.solve
+ (
+ mesh.solver
+ (
+ h.select(pimple.finalInnerIter(corr, nonOrth))
+ )
+ );
- if (nonOrth == nNonOrthCorr)
+ if (nonOrth == pimple.nNonOrthCorr())
{
phi += hEqn.flux();
}
diff --git a/applications/solvers/multiphase/bubbleFoam/readBubbleFoamControls.H b/applications/solvers/multiphase/bubbleFoam/readBubbleFoamControls.H
index bf70e2babd91f048249b812ba42fe3678f2e98e7..4619e78f310636e1f7249ec9ed8daadab8fcf5cf 100644
--- a/applications/solvers/multiphase/bubbleFoam/readBubbleFoamControls.H
+++ b/applications/solvers/multiphase/bubbleFoam/readBubbleFoamControls.H
@@ -1,5 +1,5 @@
-# include "readPISOControls.H"
+ #include "readPISOControls.H"
- int nAlphaCorr(readInt(piso.lookup("nAlphaCorr")));
+ int nAlphaCorr(readInt(pisoDict.lookup("nAlphaCorr")));
- Switch correctAlpha(piso.lookup("correctAlpha"));
+ Switch correctAlpha(pisoDict.lookup("correctAlpha"));
diff --git a/applications/solvers/multiphase/cavitatingFoam/cavitatingFoam.C b/applications/solvers/multiphase/cavitatingFoam/cavitatingFoam.C
index 0c6129ebe7d076e1a7781fff6ac706aea6bc0f8e..d0b15b3c11fde4dbe898add3012a1476b6ac7cfd 100644
--- a/applications/solvers/multiphase/cavitatingFoam/cavitatingFoam.C
+++ b/applications/solvers/multiphase/cavitatingFoam/cavitatingFoam.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2004-2010 OpenCFD Ltd.
+ \\ / A nd | Copyright (C) 2004-2011 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -68,7 +68,7 @@ int main(int argc, char *argv[])
runTime++;
Info<< "Time = " << runTime.timeName() << nl << endl;
- for (int outerCorr=0; outerCorr<pimple.nOuterCorr(); outerCorr++)
+ for (pimple.start(); pimple.loop(); pimple++)
{
#include "rhoEqn.H"
#include "gammaPsi.H"
diff --git a/applications/solvers/multiphase/compressibleInterFoam/alphaEqnsSubCycle.H b/applications/solvers/multiphase/compressibleInterFoam/alphaEqnsSubCycle.H
index 7645b2d4aa78f8445559e5bcc0d1bfcdb87b5854..9161c8056314b4ca86f5507d3a1665faf08c5543 100644
--- a/applications/solvers/multiphase/compressibleInterFoam/alphaEqnsSubCycle.H
+++ b/applications/solvers/multiphase/compressibleInterFoam/alphaEqnsSubCycle.H
@@ -1,13 +1,7 @@
{
- label nAlphaCorr
- (
- readLabel(piso.lookup("nAlphaCorr"))
- );
+ label nAlphaCorr(readLabel(pimple.dict().lookup("nAlphaCorr")));
- label nAlphaSubCycles
- (
- readLabel(piso.lookup("nAlphaSubCycles"))
- );
+ label nAlphaSubCycles(readLabel(pimple.dict().lookup("nAlphaSubCycles")));
surfaceScalarField phic(mag(phi/mesh.magSf()));
phic = min(interface.cAlpha()*phic, max(phic));
@@ -36,7 +30,7 @@
#include "alphaEqns.H"
}
- if (oCorr == 0)
+ if (pimple.corr() == 0)
{
interface.correct();
}
diff --git a/applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/alphaEqnsSubCycle.H b/applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/alphaEqnsSubCycle.H
index a973c23dfe535167b9eec77c2fa4b0fba9451387..532d2bcc05ea395e13f75406a23e391cf5d9f4b5 100644
--- a/applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/alphaEqnsSubCycle.H
+++ b/applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/alphaEqnsSubCycle.H
@@ -1,13 +1,7 @@
{
- label nAlphaCorr
- (
- readLabel(piso.lookup("nAlphaCorr"))
- );
+ label nAlphaCorr(readLabel(pimple.dict().lookup("nAlphaCorr")));
- label nAlphaSubCycles
- (
- readLabel(piso.lookup("nAlphaSubCycles"))
- );
+ label nAlphaSubCycles(readLabel(pimple.dict().lookup("nAlphaSubCycles")));
surfaceScalarField phic(mag(phi/mesh.magSf()));
phic = min(interface.cAlpha()*phic, max(phic));
@@ -38,7 +32,7 @@
#include "alphaEqns.H"
}
- if (oCorr == 0)
+ if (pimple.corr() == 0)
{
interface.correct();
}
diff --git a/applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/compressibleInterDyMFoam.C b/applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/compressibleInterDyMFoam.C
index 161d30f8a67493368400aaf39885bce3f203f750..2adf446fda9525b95df3b858d31565fd2d923712 100644
--- a/applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/compressibleInterDyMFoam.C
+++ b/applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/compressibleInterDyMFoam.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2004-2010 OpenCFD Ltd.
+ \\ / A nd | Copyright (C) 2004-2011 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -54,6 +54,9 @@ int main(int argc, char *argv[])
#include "createTime.H"
#include "createDynamicFvMesh.H"
#include "readGravitationalAcceleration.H"
+
+ pimpleControl pimple(mesh);
+
#include "readControls.H"
#include "initContinuityErrs.H"
#include "createFields.H"
@@ -61,8 +64,6 @@ int main(int argc, char *argv[])
#include "CourantNo.H"
#include "setInitialDeltaT.H"
- pimpleControl pimple(mesh);
-
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
@@ -116,7 +117,7 @@ int main(int argc, char *argv[])
turbulence->correct();
// --- Outer-corrector loop
- for (int oCorr=0; oCorr<pimple.nOuterCorr(); oCorr++)
+ for (pimple.start(); pimple.loop(); pimple++)
{
#include "alphaEqnsSubCycle.H"
@@ -125,7 +126,7 @@ int main(int argc, char *argv[])
#include "UEqn.H"
// --- PISO loop
- for (int corr=0; corr<oimple.nCorr(); corr++)
+ for (int corr=0; corr<pimple.nCorr(); corr++)
{
#include "pEqn.H"
}
diff --git a/applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/correctPhi.H b/applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/correctPhi.H
index f681ba65940dd3eb12b67ad38628f19537ca2c96..c3b3726d12226076b01b95627ab82cce24ca2638 100644
--- a/applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/correctPhi.H
+++ b/applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/correctPhi.H
@@ -42,7 +42,7 @@
adjustPhi(phi, U, pcorr);
- for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+ for(int nonOrth=0; nonOrth<=pimple.nNonOrthCorr(); nonOrth++)
{
fvScalarMatrix pcorrEqn
(
@@ -51,7 +51,7 @@
pcorrEqn.solve();
- if (nonOrth == nNonOrthCorr)
+ if (nonOrth == pimple.nNonOrthCorr())
{
phi -= pcorrEqn.flux();
}
diff --git a/applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/readControls.H b/applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/readControls.H
index c93b1c0bfa6f30523d4fe2a72734c2cc20b647b3..38bacbf4eaeaebd5e4efa0c7e2554a2b3bc85477 100644
--- a/applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/readControls.H
+++ b/applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/readControls.H
@@ -4,7 +4,7 @@
label nAlphaSubCycles(readLabel(pimple.dict().lookup("nAlphaSubCycles")));
- if (nAlphaSubCycles > 1 && nOuterCorr != 1)
+ if (nAlphaSubCycles > 1 && pimple.nOuterCorr() != 1)
{
FatalErrorIn(args.executable())
<< "Sub-cycling alpha is only allowed for PISO, "
diff --git a/applications/solvers/multiphase/compressibleInterFoam/compressibleInterFoam.C b/applications/solvers/multiphase/compressibleInterFoam/compressibleInterFoam.C
index fda51d85467b17d86b8f608fa9227e78f12cdbb8..146293e72cac57f67d05734a50365f094bb65efb 100644
--- a/applications/solvers/multiphase/compressibleInterFoam/compressibleInterFoam.C
+++ b/applications/solvers/multiphase/compressibleInterFoam/compressibleInterFoam.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2004-2010 OpenCFD Ltd.
+ \\ / A nd | Copyright (C) 2004-2011 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -51,14 +51,15 @@ int main(int argc, char *argv[])
#include "createTime.H"
#include "createMesh.H"
#include "readGravitationalAcceleration.H"
+
+ pimpleControl pimple(mesh);
+
#include "readControls.H"
#include "initContinuityErrs.H"
#include "createFields.H"
#include "CourantNo.H"
#include "setInitialDeltaT.H"
- pimpleControl pimple(mesh);
-
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
@@ -74,7 +75,7 @@ int main(int argc, char *argv[])
Info<< "Time = " << runTime.timeName() << nl << endl;
// --- Outer-corrector loop
- for (int oCorr=0; oCorr<pimple.nOuterCorr(); oCorr++)
+ for (pimple.start(); pimple.loop(); pimple++)
{
#include "alphaEqnsSubCycle.H"
diff --git a/applications/solvers/multiphase/compressibleInterFoam/pEqn.H b/applications/solvers/multiphase/compressibleInterFoam/pEqn.H
index 3378fe4b5dca58d00f2bde40955366e0ceee1e6a..28c42abe7928a3ea14d8272dbb474e72ac3c13f8 100644
--- a/applications/solvers/multiphase/compressibleInterFoam/pEqn.H
+++ b/applications/solvers/multiphase/compressibleInterFoam/pEqn.H
@@ -4,7 +4,7 @@
tmp<fvScalarMatrix> p_rghEqnComp;
- if (transonic)
+ if (pimple.transonic())
{
p_rghEqnComp =
(
diff --git a/applications/solvers/multiphase/compressibleInterFoam/readControls.H b/applications/solvers/multiphase/compressibleInterFoam/readControls.H
index f66da8e5f9fd1e8db1488ba385fa26234620a0d6..954fcb27f2da0f67bc0131113f86a99d807a7d09 100644
--- a/applications/solvers/multiphase/compressibleInterFoam/readControls.H
+++ b/applications/solvers/multiphase/compressibleInterFoam/readControls.H
@@ -10,7 +10,7 @@
readLabel(pimple.dict().lookup("nAlphaSubCycles"))
);
- if (nAlphaSubCycles > 1 && nOuterCorr != 1)
+ if (nAlphaSubCycles > 1 && pimple.nOuterCorr() != 1)
{
FatalErrorIn(args.executable())
<< "Sub-cycling alpha is only allowed for PISO, "
diff --git a/applications/solvers/multiphase/interFoam/interFoam.C b/applications/solvers/multiphase/interFoam/interFoam.C
index a297b5fcab0bb64229049e8784e8b8abc5d93e02..8104cdde82641bf8b5685145af23df7714135298 100644
--- a/applications/solvers/multiphase/interFoam/interFoam.C
+++ b/applications/solvers/multiphase/interFoam/interFoam.C
@@ -70,7 +70,6 @@ int main(int argc, char *argv[])
while (runTime.run())
{
- #include "readPISOControls.H"
#include "readTimeControls.H"
#include "CourantNo.H"
#include "alphaCourantNo.H"
diff --git a/applications/solvers/multiphase/interMixingFoam/threePhaseInterfaceProperties/threePhaseInterfaceProperties.C b/applications/solvers/multiphase/interMixingFoam/threePhaseInterfaceProperties/threePhaseInterfaceProperties.C
index 74ebde2b32c58f0fa1f95c9eb36118ef78d065a3..9f4e800092c85c93f6d63bff61daf3152d8be4ea 100644
--- a/applications/solvers/multiphase/interMixingFoam/threePhaseInterfaceProperties/threePhaseInterfaceProperties.C
+++ b/applications/solvers/multiphase/interMixingFoam/threePhaseInterfaceProperties/threePhaseInterfaceProperties.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2004-2010 OpenCFD Ltd.
+ \\ / A nd | Copyright (C) 2004-2011 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -174,7 +174,8 @@ Foam::threePhaseInterfaceProperties::threePhaseInterfaceProperties
(
readScalar
(
- mixture.U().mesh().solutionDict().subDict("PISO").lookup("cAlpha")
+ mixture.U().mesh().solutionDict().subDict("PIMPLE").
+ lookup("cAlpha")
)
),
sigma12_(mixture.lookup("sigma12")),
diff --git a/applications/solvers/multiphase/multiphaseInterFoam/multiphaseMixture/multiphaseMixture.C b/applications/solvers/multiphase/multiphaseInterFoam/multiphaseMixture/multiphaseMixture.C
index 3e78c97ab3b54c215ebd297ddab7eec1a82f51ab..096141d75a56a4e506251148b3fc3c00ca684e7a 100644
--- a/applications/solvers/multiphase/multiphaseInterFoam/multiphaseMixture/multiphaseMixture.C
+++ b/applications/solvers/multiphase/multiphaseInterFoam/multiphaseMixture/multiphaseMixture.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2004-2010 OpenCFD Ltd.
+ \\ / A nd | Copyright (C) 2004-2011 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
diff --git a/applications/solvers/multiphase/settlingFoam/createFields.H b/applications/solvers/multiphase/settlingFoam/createFields.H
index eaa21a8065ab2ba3e04133685c8c00808dd61f05..057487f7ac498e8e06c4cb5f31896ce73844d619 100644
--- a/applications/solvers/multiphase/settlingFoam/createFields.H
+++ b/applications/solvers/multiphase/settlingFoam/createFields.H
@@ -366,7 +366,7 @@
(
p,
p_rgh,
- mesh.solutionDict().subDict("PISO"),
+ mesh.solutionDict().subDict("PIMPLE"),
pRefCell,
pRefValue
);
diff --git a/applications/solvers/multiphase/settlingFoam/settlingFoam.C b/applications/solvers/multiphase/settlingFoam/settlingFoam.C
index c588ee44c3f924d2ffbda5041e9c0c69cb9d05bd..ac45f62edf1b9c370e70b1e5f0943c4d76d365af 100644
--- a/applications/solvers/multiphase/settlingFoam/settlingFoam.C
+++ b/applications/solvers/multiphase/settlingFoam/settlingFoam.C
@@ -65,7 +65,7 @@ int main(int argc, char *argv[])
#include "rhoEqn.H"
- for (int oCorr=0; oCorr<pimple.nOuterCorr(); oCorr++)
+ for (pimple.start(); pimple.loop(); pimple++)
{
#include "calcVdj.H"
diff --git a/applications/solvers/multiphase/twoPhaseEulerFoam/createFields.H b/applications/solvers/multiphase/twoPhaseEulerFoam/createFields.H
index 95395d97d4b319c4e3703b4d92c15d61b981b011..00581cd30243c8a2dff97c451105502005c5e25c 100644
--- a/applications/solvers/multiphase/twoPhaseEulerFoam/createFields.H
+++ b/applications/solvers/multiphase/twoPhaseEulerFoam/createFields.H
@@ -234,4 +234,4 @@
label pRefCell = 0;
scalar pRefValue = 0.0;
- setRefCell(p, mesh.solutionDict().subDict("PIMPLE"), pRefCell, pRefValue);
+ setRefCell(p, mesh.solutionDict().subDict("PISO"), pRefCell, pRefValue);
diff --git a/applications/solvers/multiphase/twoPhaseEulerFoam/readTwoPhaseEulerFoamControls.H b/applications/solvers/multiphase/twoPhaseEulerFoam/readTwoPhaseEulerFoamControls.H
index a345c4e53bc97e5b3ad14ddaf653805a78a75571..7116c7450d2a37633b1be1d8fe1b9a4f28ee4d03 100644
--- a/applications/solvers/multiphase/twoPhaseEulerFoam/readTwoPhaseEulerFoamControls.H
+++ b/applications/solvers/multiphase/twoPhaseEulerFoam/readTwoPhaseEulerFoamControls.H
@@ -1,5 +1,6 @@
#include "readTimeControls.H"
+ #include "readPISOControls.H"
- int nAlphaCorr(readInt(pimple.dict().lookup("nAlphaCorr")));
+ int nAlphaCorr(readInt(pisoDict.lookup("nAlphaCorr")));
- Switch correctAlpha(pimple.dict().lookup("correctAlpha"));
+ Switch correctAlpha(pisoDict.lookup("correctAlpha"));