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ENH: add enthalpy sub-looping for chtMultiRegion* solvers
This commit is contained in:
@ -3,7 +3,7 @@
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
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\\/ M anipulation |
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\\/ M anipulation | Copyright (C) 2017 OpenCFD Ltd.
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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@ -47,6 +47,7 @@ Description
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#include "radiationModel.H"
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#include "fvOptions.H"
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#include "coordinateSystem.H"
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#include "loopControl.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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@ -89,11 +90,10 @@ int main(int argc, char *argv[])
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}
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}
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// --- PIMPLE loop
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for (int oCorr=0; oCorr<nOuterCorr; oCorr++)
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for (int oCorr=0; oCorr<nOuterCorr; ++oCorr)
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{
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bool finalIter = oCorr == nOuterCorr-1;
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const bool finalIter = (oCorr == nOuterCorr-1);
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forAll(fluidRegions, i)
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{
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@ -113,6 +113,35 @@ int main(int argc, char *argv[])
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#include "solveSolid.H"
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}
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// Additional loops for energy solution only
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if (!oCorr && nOuterCorr > 1)
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{
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loopControl looping(runTime, pimple, "energyCoupling");
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while (looping.loop())
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{
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Info<< nl << looping << nl;
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forAll(fluidRegions, i)
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{
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Info<< "\nSolving for fluid region "
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<< fluidRegions[i].name() << endl;
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#include "setRegionFluidFields.H"
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#include "readFluidMultiRegionPIMPLEControls.H"
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frozenFlow = true;
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#include "solveFluid.H"
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}
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forAll(solidRegions, i)
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{
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Info<< "\nSolving for solid region "
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<< solidRegions[i].name() << endl;
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#include "setRegionSolidFields.H"
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#include "readSolidMultiRegionPIMPLEControls.H"
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#include "solveSolid.H"
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}
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}
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}
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}
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runTime.write();
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@ -3,7 +3,7 @@
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
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\\/ M anipulation |
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\\/ M anipulation | Copyright (C) 2017 OpenCFD Ltd.
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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@ -42,6 +42,7 @@ Description
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#include "radiationModel.H"
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#include "fvOptions.H"
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#include "coordinateSystem.H"
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#include "loopControl.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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@ -57,7 +58,6 @@ int main(int argc, char *argv[])
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#include "createFields.H"
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#include "initContinuityErrs.H"
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while (runTime.loop())
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{
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Info<< "Time = " << runTime.timeName() << nl << endl;
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@ -80,6 +80,35 @@ int main(int argc, char *argv[])
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#include "solveSolid.H"
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}
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// Additional loops for energy solution only
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{
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loopControl looping(runTime, "SIMPLE", "energyCoupling");
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while (looping.loop())
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{
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Info<< nl << looping << nl;
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forAll(fluidRegions, i)
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{
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Info<< "\nSolving for fluid region "
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<< fluidRegions[i].name() << endl;
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#include "setRegionFluidFields.H"
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#include "readFluidMultiRegionSIMPLEControls.H"
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frozenFlow = true;
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#include "solveFluid.H"
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}
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forAll(solidRegions, i)
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{
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Info<< "\nSolving for solid region "
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<< solidRegions[i].name() << endl;
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#include "setRegionSolidFields.H"
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#include "readSolidMultiRegionSIMPLEControls.H"
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#include "solveSolid.H"
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}
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}
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}
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runTime.write();
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Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
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@ -12,6 +12,14 @@
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volScalarField& p = thermo.p();
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const volScalarField& psi = thermo.psi();
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volScalarField& p_rgh = p_rghFluid[i];
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const dimensionedVector& g = gFluid[i];
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const volScalarField& gh = ghFluid[i];
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const surfaceScalarField& ghf = ghfFluid[i];
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radiation::radiationModel& rad = radiation[i];
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IOMRFZoneList& MRF = MRFfluid[i];
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fv::options& fvOptions = fluidFvOptions[i];
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@ -22,14 +30,7 @@
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initialMassFluid[i]
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);
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radiation::radiationModel& rad = radiation[i];
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bool frozenFlow = frozenFlowFluid[i];
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const label pRefCell = pRefCellFluid[i];
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const scalar pRefValue = pRefValueFluid[i];
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const bool frozenFlow = frozenFlowFluid[i];
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volScalarField& p_rgh = p_rghFluid[i];
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const dimensionedVector& g = gFluid[i];
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const volScalarField& gh = ghFluid[i];
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const surfaceScalarField& ghf = ghfFluid[i];
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@ -1,5 +1,5 @@
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{
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for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
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for (int nonOrth=0; nonOrth<=nNonOrthCorr; ++nonOrth)
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{
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fvScalarMatrix hEqn
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(
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@ -20,9 +20,9 @@
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fvOptions.correct(h);
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}
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}
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thermo.correct();
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thermo.correct();
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Info<< "Min/max T:" << min(thermo.T()).value() << ' '
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Info<< "Min/max T:" << min(thermo.T()).value() << ' '
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<< max(thermo.T()).value() << endl;
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}
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@ -19,8 +19,8 @@ List<bool> frozenFlowFluid(fluidRegions.size(), false);
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PtrList<IOMRFZoneList> MRFfluid(fluidRegions.size());
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PtrList<fv::options> fluidFvOptions(fluidRegions.size());
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List<label> refCellFluid(fluidRegions.size());
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List<scalar> refValueFluid(fluidRegions.size());
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List<label> pRefCellFluid(fluidRegions.size());
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List<scalar> pRefValueFluid(fluidRegions.size());
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// Populate fluid field pointer lists
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forAll(fluidRegions, i)
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@ -252,8 +252,8 @@ forAll(fluidRegions, i)
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turbulence[i].validate();
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refCellFluid[i] = 0;
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refValueFluid[i] = 0.0;
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pRefCellFluid[i] = 0;
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pRefValueFluid[i] = 0.0;
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if (p_rghFluid[i].needReference())
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{
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@ -262,8 +262,8 @@ forAll(fluidRegions, i)
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thermoFluid[i].p(),
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p_rghFluid[i],
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pimpleDict,
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refCellFluid[i],
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refValueFluid[i]
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pRefCellFluid[i],
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pRefValueFluid[i]
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);
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}
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@ -32,7 +32,8 @@
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initialMassFluid[i]
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);
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const bool frozenFlow = frozenFlowFluid[i];
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bool frozenFlow = frozenFlowFluid[i];
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const label pRefCell = pRefCellFluid[i];
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const scalar pRefValue = pRefValueFluid[i];
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const label pRefCell = refCellFluid[i];
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const scalar pRefValue = refValueFluid[i];
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@ -1,10 +1,10 @@
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const wordList solidsNames(rp["solid"]);
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const wordList solidNames(rp["solid"]);
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PtrList<fvMesh> solidRegions(solidsNames.size());
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PtrList<fvMesh> solidRegions(solidNames.size());
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forAll(solidsNames, i)
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forAll(solidNames, i)
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{
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Info<< "Create solid mesh for region " << solidsNames[i]
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Info<< "Create solid mesh for region " << solidNames[i]
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<< " for time = " << runTime.timeName() << nl << endl;
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solidRegions.set
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@ -14,7 +14,7 @@
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(
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IOobject
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(
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solidsNames[i],
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solidNames[i],
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runTime.timeName(),
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runTime,
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IOobject::MUST_READ
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@ -4,7 +4,7 @@ if (finalIter)
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}
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{
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for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
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for (int nonOrth=0; nonOrth<=nNonOrthCorr; ++nonOrth)
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{
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fvScalarMatrix hEqn
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(
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@ -26,12 +26,12 @@ if (finalIter)
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fvOptions.correct(h);
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}
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}
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thermo.correct();
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thermo.correct();
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Info<< "Min/max T:" << min(thermo.T()).value() << ' '
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Info<< "Min/max T:" << min(thermo.T()).value() << ' '
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<< max(thermo.T()).value() << endl;
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}
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if (finalIter)
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{
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@ -127,7 +127,7 @@ void Foam::functionObjects::externalCoupled::readColumns
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List<scalarField> values(nColumns);
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// Number of rows to read for processor proci
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label procNRows = globalFaces.localSize(proci);
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const label procNRows = globalFaces.localSize(proci);
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forAll(values, columni)
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{
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@ -195,7 +195,7 @@ void Foam::functionObjects::externalCoupled::readLines
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for (label proci = 0; proci < Pstream::nProcs(); ++proci)
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{
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// Number of rows to read for processor proci
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label procNRows = globalFaces.localSize(proci);
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const label procNRows = globalFaces.localSize(proci);
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UOPstream toProc(proci, pBufs);
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@ -369,19 +369,17 @@ Foam::word Foam::functionObjects::externalCoupled::compositeName
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return regionNames[0];
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}
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}
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else
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{
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// Enforce lexical ordering
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checkOrder(regionNames);
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word composite(regionNames[0]);
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for (label i = 1; i < regionNames.size(); i++)
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for (label i = 1; i < regionNames.size(); ++i)
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{
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composite += "_" + regionNames[i];
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}
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return composite;
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}
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}
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@ -418,8 +416,7 @@ void Foam::functionObjects::externalCoupled::initCoupling()
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UPtrList<const fvMesh> meshes(regionNames.size());
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forAll(regionNames, regi)
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{
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const word& regionName = regionNames[regi];
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meshes.set(regi, &time_.lookupObject<fvMesh>(regionName));
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meshes.set(regi, time_.lookupObjectPtr<fvMesh>(regionNames[regi]));
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}
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const labelList& groups = regionToGroups_[compName];
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@ -484,6 +481,9 @@ void Foam::functionObjects::externalCoupled::performCoupling()
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// Signal external source to wait (by creating the lock file)
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useMaster();
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// Update information about last triggering
|
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lastTrigger_ = time_.timeIndex();
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|
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// Process any abort information sent from slave
|
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if
|
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(
|
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@ -491,6 +491,9 @@ void Foam::functionObjects::externalCoupled::performCoupling()
|
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&& action != Time::stopAtControls::saUnknown
|
||||
)
|
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{
|
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Info<< type() << ": slave requested action "
|
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<< Time::stopAtControlNames[action] << endl;
|
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|
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time_.stopAt(action);
|
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}
|
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}
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@ -508,6 +511,8 @@ Foam::functionObjects::externalCoupled::externalCoupled
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functionObject(name),
|
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externalFileCoupler(),
|
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time_(runTime),
|
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calcFrequency_(-1),
|
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lastTrigger_(-1),
|
||||
initialisedCoupling_(false)
|
||||
{
|
||||
read(dict);
|
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@ -523,7 +528,12 @@ Foam::functionObjects::externalCoupled::externalCoupled
|
||||
|
||||
bool Foam::functionObjects::externalCoupled::execute()
|
||||
{
|
||||
if (!initialisedCoupling_ || time_.timeIndex() % calcFrequency_ == 0)
|
||||
// Not initialized or overdue
|
||||
if
|
||||
(
|
||||
!initialisedCoupling_
|
||||
|| (time_.timeIndex() >= lastTrigger_ + calcFrequency_)
|
||||
)
|
||||
{
|
||||
performCoupling();
|
||||
}
|
||||
@ -532,6 +542,14 @@ bool Foam::functionObjects::externalCoupled::execute()
|
||||
}
|
||||
|
||||
|
||||
bool Foam::functionObjects::externalCoupled::execute(const label subIndex)
|
||||
{
|
||||
performCoupling();
|
||||
|
||||
return true;
|
||||
}
|
||||
|
||||
|
||||
bool Foam::functionObjects::externalCoupled::end()
|
||||
{
|
||||
functionObject::end();
|
||||
@ -552,6 +570,8 @@ bool Foam::functionObjects::externalCoupled::read(const dictionary& dict)
|
||||
|
||||
calcFrequency_ = dict.lookupOrDefault("calcFrequency", 1);
|
||||
|
||||
// Leave trigger intact
|
||||
|
||||
// Get names of all fvMeshes (and derived types)
|
||||
wordList allRegionNames(time_.lookupClass<fvMesh>().sortedToc());
|
||||
|
||||
@ -613,21 +633,21 @@ bool Foam::functionObjects::externalCoupled::read(const dictionary& dict)
|
||||
Info<< type() << ": Communicating with regions:" << endl;
|
||||
for (const word& compName : regionGroupNames_)
|
||||
{
|
||||
Info<< "Region: " << compName << endl << incrIndent;
|
||||
Info<< "Region: " << compName << nl << incrIndent;
|
||||
const labelList& groups = regionToGroups_[compName];
|
||||
for (const label groupi : groups)
|
||||
{
|
||||
const wordRe& groupName = groupNames_[groupi];
|
||||
|
||||
Info<< indent << "patchGroup: " << groupName << "\t"
|
||||
<< endl
|
||||
<< nl
|
||||
<< incrIndent
|
||||
<< indent << "Reading fields: "
|
||||
<< groupReadFields_[groupi]
|
||||
<< endl
|
||||
<< nl
|
||||
<< indent << "Writing fields: "
|
||||
<< groupWriteFields_[groupi]
|
||||
<< endl
|
||||
<< nl
|
||||
<< decrIndent;
|
||||
}
|
||||
Info<< decrIndent;
|
||||
@ -671,10 +691,9 @@ void Foam::functionObjects::externalCoupled::readDataMaster()
|
||||
|
||||
// Get the meshes for the region-group
|
||||
UPtrList<const fvMesh> meshes(regionNames.size());
|
||||
forAll(regionNames, j)
|
||||
forAll(regionNames, regi)
|
||||
{
|
||||
const word& regionName = regionNames[j];
|
||||
meshes.set(j, &time_.lookupObject<fvMesh>(regionName));
|
||||
meshes.set(regi, time_.lookupObjectPtr<fvMesh>(regionNames[regi]));
|
||||
}
|
||||
|
||||
const labelList& groups = regionToGroups_[compName];
|
||||
@ -716,10 +735,9 @@ void Foam::functionObjects::externalCoupled::writeDataMaster() const
|
||||
|
||||
// Get the meshes for the region-group
|
||||
UPtrList<const fvMesh> meshes(regionNames.size());
|
||||
forAll(regionNames, j)
|
||||
forAll(regionNames, regi)
|
||||
{
|
||||
const word& regionName = regionNames[j];
|
||||
meshes.set(j, &time_.lookupObject<fvMesh>(regionName));
|
||||
meshes.set(regi, time_.lookupObjectPtr<fvMesh>(regionNames[regi]));
|
||||
}
|
||||
|
||||
const labelList& groups = regionToGroups_[compName];
|
||||
|
||||
@ -2,7 +2,7 @@
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2015-2016 OpenCFD Ltd.
|
||||
\\ / A nd | Copyright (C) 2015-2017 OpenCFD Ltd.
|
||||
\\/ M anipulation |
|
||||
-------------------------------------------------------------------------------
|
||||
License
|
||||
@ -29,9 +29,10 @@ Group
|
||||
|
||||
Description
|
||||
This functionObject provides a simple interface for explicit coupling with
|
||||
an external application. The coupling is through plain text files
|
||||
where OpenFOAM boundary data is read/written as one line per face
|
||||
(data from all processors collated):
|
||||
an external application.
|
||||
|
||||
The coupling is through plain text files where OpenFOAM boundary data
|
||||
is read/written as one line per face (data from all processors collated):
|
||||
\verbatim
|
||||
# Patch: <patch name>
|
||||
<fld1> <fld2> .. <fldn> //face0
|
||||
@ -167,7 +168,7 @@ namespace functionObjects
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
Class externalCoupled Declaration
|
||||
Class functionObjects::externalCoupled Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
class externalCoupled
|
||||
@ -200,6 +201,9 @@ private:
|
||||
//- Calculation frequency
|
||||
label calcFrequency_;
|
||||
|
||||
//- The last timeIndex when coupling was triggered
|
||||
label lastTrigger_;
|
||||
|
||||
//- Names of (composite) regions
|
||||
DynamicList<word> regionGroupNames_;
|
||||
|
||||
@ -232,7 +236,6 @@ private:
|
||||
const wordRe& groupName
|
||||
);
|
||||
|
||||
|
||||
//- Read data for a single region, single field
|
||||
template<class Type>
|
||||
bool readData
|
||||
@ -326,6 +329,9 @@ public:
|
||||
//- Called at each ++ or += of the time-loop
|
||||
virtual bool execute();
|
||||
|
||||
//- Manual execute (sub-loop or when converged)
|
||||
virtual bool execute(const label subIndex);
|
||||
|
||||
//- Called when Time::run() determines that the time-loop exits
|
||||
virtual bool end();
|
||||
|
||||
|
||||
@ -28,18 +28,23 @@ Group
|
||||
grpGenericBoundaryConditions grpCoupledBoundaryConditions
|
||||
|
||||
Description
|
||||
This boundary condition extends the mixed boundary condition with
|
||||
serialisation through
|
||||
Extends the mixed boundary condition with serialisation functions.
|
||||
|
||||
The serialisation functions:
|
||||
|
||||
- writeHeader
|
||||
- writeData
|
||||
- readData
|
||||
functions. It is used for coupling to external applications in combination
|
||||
|
||||
It is used for coupling to external applications in combination
|
||||
with the externalCoupled functionObject. The default output is one
|
||||
line per face, with columns
|
||||
\verbatim
|
||||
<value> <snGrad> <refValue> <refGrad> <valueFraction>
|
||||
\endverbatim
|
||||
|
||||
Notes
|
||||
readData,writeData are not callbacks for regIOobject (since fvPatchField
|
||||
Note
|
||||
readData, writeData are not callbacks for regIOobject (since fvPatchField
|
||||
not derived from it). They do however do exactly the same - streaming of
|
||||
data.
|
||||
|
||||
|
||||
@ -29,33 +29,35 @@ Group
|
||||
|
||||
Description
|
||||
This boundary condition provides a temperatue interface to an external
|
||||
application. Values are transferred as plain text files, where OpenFOAM
|
||||
data is written as:
|
||||
application.
|
||||
|
||||
Values are transferred as plain text files, where OpenFOAM data are
|
||||
written as follows:
|
||||
|
||||
\verbatim
|
||||
# Patch: \<patch name\>
|
||||
\<magSf1\> \<value1\> \<qDot1\> \<htc1\>
|
||||
\<magSf2\> \<value2\> \<qDot2\> \<htc2\>
|
||||
\<magSf3\> \<value3\> \<qDot3\> \<htc2\>
|
||||
# Patch: <patch name>
|
||||
<magSf1> <value1> <qDot1> <htc1>
|
||||
<magSf2> <value2> <qDot2> <htc2>
|
||||
<magSf3> <value3> <qDot3> <htc2>
|
||||
...
|
||||
\<magSfN\> \<valueN\> \<qDotN\> \<htcN\>
|
||||
<magSfN> <valueN> <qDotN> <htcN>
|
||||
\endverbatim
|
||||
|
||||
and received as the constituent pieces of the `mixed' condition, i.e.
|
||||
|
||||
\verbatim
|
||||
# Patch: \<patch name\>
|
||||
\<value1\> \<gradient1\> \<valueFracion1\>
|
||||
\<value2\> \<gradient2\> \<valueFracion2\>
|
||||
\<value3\> \<gradient3\> \<valueFracion3\>
|
||||
# Patch: <patch name>
|
||||
<value1> <gradient1> <valueFracion1>
|
||||
<value2> <gradient2> <valueFracion2>
|
||||
<value3> <gradient3> <valueFracion3>
|
||||
...
|
||||
\<valueN\> \<gradientN\> \<valueFracionN\>
|
||||
<valueN> <gradientN> <valueFracionN>
|
||||
\endverbatim
|
||||
|
||||
Data is sent/received as a single file for all patches from the directory
|
||||
|
||||
\verbatim
|
||||
$FOAM_CASE/\<commsDir\>
|
||||
$FOAM_CASE/<commsDir>
|
||||
\endverbatim
|
||||
|
||||
At start-up, the boundary creates a lock file, i.e..
|
||||
@ -68,7 +70,7 @@ Description
|
||||
update, boundary values are written to file, e.g.
|
||||
|
||||
\verbatim
|
||||
\<fileName\>.out
|
||||
<fileName>.out
|
||||
\endverbatim
|
||||
|
||||
The lock file is then removed, instructing the external source to take
|
||||
@ -76,13 +78,14 @@ Description
|
||||
should create the return values, e.g. to file
|
||||
|
||||
\verbatim
|
||||
\<fileName\>.in
|
||||
<fileName>.in
|
||||
\endverbatim
|
||||
|
||||
... and then re-instate the lock file. The boundary condition will then
|
||||
read the return values, and pass program execution back to OpenFOAM.
|
||||
|
||||
To be used in combination with the externalCoupled functionObject.
|
||||
To be used in combination with the functionObjects::externalCoupled
|
||||
functionObject.
|
||||
|
||||
SeeAlso
|
||||
externalCoupledFunctionObject
|
||||
|
||||
@ -28,7 +28,7 @@ Description
|
||||
Simple class to hold region information for coupled region simulations.
|
||||
|
||||
Gives per physics ('fluid', 'solid') the names of the regions. There
|
||||
is no assumption on this level that one region should only have one
|
||||
is no assumption on this level that a region should only have a single
|
||||
set of physics.
|
||||
|
||||
SourceFiles
|
||||
@ -57,10 +57,10 @@ class regionProperties
|
||||
{
|
||||
|
||||
//- Disallow default bitwise copy construct
|
||||
regionProperties(const regionProperties&);
|
||||
regionProperties(const regionProperties&) = delete;
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const regionProperties&);
|
||||
void operator=(const regionProperties&) = delete;
|
||||
|
||||
public:
|
||||
|
||||
|
||||
Reference in New Issue
Block a user