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Merge commit 'OpenCFD/master' into olesenm

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This commit is contained in:
Mark Olesen
2009-07-10 22:39:29 +02:00
parent 043098fb7c 907b7ef232
commit f1fbc24638
830 changed files with 13343 additions and 6822 deletions
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4
.gitignore vendored
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@ -41,6 +41,10 @@ SunOS*Gcc*/
# reinstate wmake/rules that might look like build folders
!wmake/rules/*/
# but do continue to ignore the derived wmake files
wmake/rules/*/dirToString
wmake/rules/*/wmkdep
# doxygen generated documentation
doc/[Dd]oxygen/html
doc/[Dd]oxygen/latex

2
applications/solvers/combustion/PDRFoam/PDRFoam.C
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@ -75,7 +75,7 @@ int main(int argc, char *argv[])
#include "createTime.H"
#include "createMesh.H"
#include "readCombustionProperties.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "initContinuityErrs.H"
#include "readTimeControls.H"

48
applications/solvers/combustion/PDRFoam/PDRFoamAutoRefine.C
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@ -72,31 +72,31 @@ Description
int main(int argc, char *argv[])
{
# include "setRootCase.H"
#include "setRootCase.H"
# include "createTime.H"
# include "createDynamicFvMesh.H"
# include "readCombustionProperties.H"
# include "readEnvironmentalProperties.H"
# include "createFields.H"
# include "readPISOControls.H"
# include "initContinuityErrs.H"
# include "readTimeControls.H"
# include "setInitialDeltaT.H"
#include "createTime.H"
#include "createDynamicFvMesh.H"
#include "readCombustionProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "readPISOControls.H"
#include "initContinuityErrs.H"
#include "readTimeControls.H"
#include "setInitialDeltaT.H"
scalar StCoNum = 0.0;
scalar StCoNum = 0.0;
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
while (runTime.run())
{
# include "readTimeControls.H"
# include "readPISOControls.H"
# include "CourantNo.H"
#include "readTimeControls.H"
#include "readPISOControls.H"
#include "CourantNo.H"
# include "setDeltaT.H"
#include "setDeltaT.H"
runTime++;
@ -157,7 +157,7 @@ scalar StCoNum = 0.0;
// if (mesh.moving() || meshChanged)
// {
//# include "correctPhi.H"
// #include "correctPhi.H"
// }
// Make the fluxes relative to the mesh motion
@ -165,23 +165,23 @@ scalar StCoNum = 0.0;
}
# include "rhoEqn.H"
# include "UEqn.H"
#include "rhoEqn.H"
#include "UEqn.H"
// --- PISO loop
for (int corr=1; corr<=nCorr; corr++)
{
# include "bEqn.H"
# include "ftEqn.H"
# include "huEqn.H"
# include "hEqn.H"
#include "bEqn.H"
#include "ftEqn.H"
#include "huEqn.H"
#include "hEqn.H"
if (!ign.ignited())
{
hu == h;
}
# include "pEqn.H"
#include "pEqn.H"
}
turbulence->correct();

2
applications/solvers/combustion/XiFoam/XiFoam.C
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@ -66,7 +66,7 @@ int main(int argc, char *argv[])
#include "createTime.H"
#include "createMesh.H"
#include "readCombustionProperties.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "initContinuityErrs.H"
#include "readTimeControls.H"

2
applications/solvers/combustion/dieselEngineFoam/createSpray.H
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@ -23,7 +23,7 @@ spray dieselSpray
composition,
gasProperties,
thermo,
environmentalProperties
g
);
scalar gasMass0 = fvc::domainIntegrate(rho).value();

7
applications/solvers/combustion/dieselEngineFoam/dieselEngineFoam.C
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@ -52,7 +52,7 @@ int main(int argc, char *argv[])
#include "createEngineTime.H"
#include "createEngineMesh.H"
#include "createFields.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "readCombustionProperties.H"
#include "createSpray.H"
#include "initContinuityErrs.H"
@ -124,7 +124,10 @@ int main(int argc, char *argv[])
rho = thermo.rho();
runTime.write();
if (runTime.write())
{
chemistry.dQ()().write();
}
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"

7
applications/solvers/combustion/dieselFoam/dieselFoam.C
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@ -50,7 +50,7 @@ int main(int argc, char *argv[])
#include "createTime.H"
#include "createMesh.H"
#include "createFields.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "readCombustionProperties.H"
#include "createSpray.H"
#include "initContinuityErrs.H"
@ -114,7 +114,10 @@ int main(int argc, char *argv[])
rho = thermo.rho();
runTime.write();
if (runTime.write())
{
chemistry.dQ()().write();
}
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"

7
applications/solvers/combustion/reactingFoam/reactingFoam.C
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@ -45,7 +45,7 @@ int main(int argc, char *argv[])
#include "createTime.H"
#include "createMesh.H"
#include "readChemistryProperties.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "initContinuityErrs.H"
#include "readTimeControls.H"
@ -86,7 +86,10 @@ int main(int argc, char *argv[])
turbulence->correct();
rho = thermo.rho();
if (runTime.write())
{
chemistry.dQ()().write();
}
runTime.write();

3
applications/solvers/combustion/rhoReactingFoam/Make/files Normal file
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@ -0,0 +1,3 @@
rhoReactingFoam.C
EXE = $(FOAM_APPBIN)/rhoReactingFoam

19
applications/solvers/combustion/rhoReactingFoam/Make/options Normal file
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@ -0,0 +1,19 @@
EXE_INC = \
-I../XiFoam \
-I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
-I$(LIB_SRC)/ODE/lnInclude \
-I$(LIB_SRC)/finiteVolume/lnInclude
EXE_LIBS = \
-lcompressibleRASModels \
-lcompressibleLESModels \
-lreactionThermophysicalModels \
-lspecie \
-lbasicThermophysicalModels \
-lchemistryModel \
-lODE \
-lfiniteVolume

43
applications/solvers/combustion/rhoReactingFoam/YEqn.H Normal file
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@ -0,0 +1,43 @@
tmp<fv::convectionScheme<scalar> > mvConvection
(
fv::convectionScheme<scalar>::New
(
mesh,
fields,
phi,
mesh.divScheme("div(phi,Yi_h)")
)
);
{
label inertIndex = -1;
volScalarField Yt = 0.0*Y[0];
for (label i=0; i<Y.size(); i++)
{
if (Y[i].name() != inertSpecie)
{
volScalarField& Yi = Y[i];
solve
(
fvm::ddt(rho, Yi)
+ mvConvection->fvmDiv(phi, Yi)
- fvm::laplacian(turbulence->muEff(), Yi)
==
kappa*chemistry.RR(i),
mesh.solver("Yi")
);
Yi.max(0.0);
Yt += Yi;
}
else
{
inertIndex = i;
}
}
Y[inertIndex] = scalar(1) - Yt;
Y[inertIndex].max(0.0);
}

24
applications/solvers/combustion/rhoReactingFoam/chemistry.H Normal file
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@ -0,0 +1,24 @@
{
Info << "Solving chemistry" << endl;
chemistry.solve
(
runTime.value() - runTime.deltaT().value(),
runTime.deltaT().value()
);
// turbulent time scale
if (turbulentReaction)
{
volScalarField tk =
Cmix*sqrt(turbulence->muEff()/rho/turbulence->epsilon());
volScalarField tc = chemistry.tc();
// Chalmers PaSR model
kappa = (runTime.deltaT() + tc)/(runTime.deltaT() + tc + tk);
}
else
{
kappa = 1.0;
}
}

85
applications/solvers/combustion/rhoReactingFoam/createFields.H Normal file
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@ -0,0 +1,85 @@
Info<< nl << "Reading thermophysicalProperties" << endl;
autoPtr<rhoChemistryModel> pChemistry
(
rhoChemistryModel::New(mesh)
);
rhoChemistryModel& chemistry = pChemistry();
hReactionThermo& thermo = chemistry.thermo();
basicMultiComponentMixture& composition = thermo.composition();
PtrList<volScalarField>& Y = composition.Y();
word inertSpecie(thermo.lookup("inertSpecie"));
volScalarField rho
(
IOobject
(
"rho",
runTime.timeName(),
mesh
),
thermo.rho()
);
Info<< "Reading field U\n" << endl;
volVectorField U
(
IOobject
(
"U",
runTime.timeName(),
mesh,
IOobject::MUST_READ,
IOobject::AUTO_WRITE
),
mesh
);
volScalarField& p = thermo.p();
const volScalarField& psi = thermo.psi();
volScalarField& h = thermo.h();
#include "compressibleCreatePhi.H"
volScalarField kappa
(
IOobject
(
"kappa",
runTime.timeName(),
mesh,
IOobject::NO_READ,
IOobject::AUTO_WRITE
),
mesh,
dimensionedScalar("zero", dimless, 0.0)
);
Info << "Creating turbulence model.\n" << nl;
autoPtr<compressible::turbulenceModel> turbulence
(
compressible::turbulenceModel::New
(
rho,
U,
phi,
thermo
)
);
Info<< "Creating field DpDt\n" << endl;
volScalarField DpDt =
fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
forAll (Y, i)
{
fields.add(Y[i]);
}
fields.add(h);

93
applications/solvers/combustion/rhoReactingFoam/pEqn.H Normal file
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@ -0,0 +1,93 @@
{
rho = thermo.rho();
// Thermodynamic density needs to be updated by psi*d(p) after the
// pressure solution - done in 2 parts. Part 1:
thermo.rho() -= psi*p;
volScalarField rUA = 1.0/UEqn.A();
U = rUA*UEqn.H();
if (transonic)
{
surfaceScalarField phiv =
(fvc::interpolate(U) & mesh.Sf())
+ fvc::ddtPhiCorr(rUA, rho, U, phi);
phi = fvc::interpolate(rho)*phiv;
surfaceScalarField phid
(
"phid",
fvc::interpolate(thermo.psi())*phiv
);
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
{
fvScalarMatrix pEqn
(
fvc::ddt(rho) + fvc::div(phi)
+ correction(fvm::ddt(psi, p) + fvm::div(phid, p))
- fvm::laplacian(rho*rUA, p)
);
if (ocorr == nOuterCorr && corr == nCorr && nonOrth == nNonOrthCorr)
{
pEqn.solve(mesh.solver(p.name() + "Final"));
}
else
{
pEqn.solve();
}
if (nonOrth == nNonOrthCorr)
{
phi += pEqn.flux();
}
}
}
else
{
phi =
fvc::interpolate(rho)
*(
(fvc::interpolate(U) & mesh.Sf())
+ fvc::ddtPhiCorr(rUA, rho, U, phi)
);
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
{
fvScalarMatrix pEqn
(
fvc::ddt(rho) + psi*correction(fvm::ddt(p))
+ fvc::div(phi)
- fvm::laplacian(rho*rUA, p)
);
if (ocorr == nOuterCorr && corr == nCorr && nonOrth == nNonOrthCorr)
{
pEqn.solve(mesh.solver(p.name() + "Final"));
}
else
{
pEqn.solve();
}
if (nonOrth == nNonOrthCorr)
{
phi += pEqn.flux();
}
}
}
// Second part of thermodynamic density update
thermo.rho() += psi*p;
#include "rhoEqn.H"
#include "compressibleContinuityErrs.H"
U -= rUA*fvc::grad(p);
U.correctBoundaryConditions();
DpDt = fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
}

23
applications/solvers/combustion/rhoReactingFoam/readChemistryProperties.H Normal file
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@ -0,0 +1,23 @@
Info<< "Reading chemistry properties\n" << endl;
IOdictionary chemistryProperties
(
IOobject
(
"chemistryProperties",
runTime.constant(),
mesh,
IOobject::MUST_READ,
IOobject::NO_WRITE,
false
)
);
Switch turbulentReaction(chemistryProperties.lookup("turbulentReaction"));
dimensionedScalar Cmix("Cmix", dimless, 1.0);
if (turbulentReaction)
{
chemistryProperties.lookup("Cmix") >> Cmix;
}

105
applications/solvers/combustion/rhoReactingFoam/rhoReactingFoam.C Normal file
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@ -0,0 +1,105 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2009-2009 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software; you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by the
Free Software Foundation; either version 2 of the License, or (at your
option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM; if not, write to the Free Software Foundation,
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
Application
rhoReactingFoam
Description
Chemical reaction code using density based thermodynamics package.
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "hReactionThermo.H"
#include "turbulenceModel.H"
#include "rhoChemistryModel.H"
#include "chemistrySolver.H"
#include "multivariateScheme.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
int main(int argc, char *argv[])
{
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "readChemistryProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "initContinuityErrs.H"
#include "readTimeControls.H"
#include "compressibleCourantNo.H"
#include "setInitialDeltaT.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info << "\nStarting time loop\n" << endl;
while (runTime.run())
{
#include "readTimeControls.H"
#include "readPISOControls.H"
#include "compressibleCourantNo.H"
#include "setDeltaT.H"
runTime++;
Info<< "Time = " << runTime.timeName() << nl << endl;
#include "chemistry.H"
#include "rhoEqn.H"
#include "UEqn.H"
for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
{
#include "YEqn.H"
#include "hEqn.H"
// --- PISO loop
for (int corr=1; corr<=nCorr; corr++)
{
#include "pEqn.H"
}
}
turbulence->correct();
rho = thermo.rho();
if (runTime.write())
{
chemistry.dQ()().write();
}
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
}
Info<< "End\n" << endl;
return 0;
}
// ************************************************************************* //

1
applications/solvers/compressible/rhoCentralFoam/Make/options
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@ -8,5 +8,4 @@ EXE_LIBS = \
-lfiniteVolume \
-lbasicThermophysicalModels \
-lspecie \
-L$(FOAM_USER_LIBBIN) \
-lrhoCentralFoam

2
applications/solvers/compressible/rhoPimpleFoam/pEqn.H
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@ -58,8 +58,6 @@ else
//+ fvc::ddtPhiCorr(rUA, rho, U, phi)
);
//bool closedVolume = adjustPhi(phi, U, p);
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
{
// Pressure corrector

0
applications/solvers/discreteMethods/dsmc/dsmcFoam/Make/files Executable file → Normal file
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0
applications/solvers/discreteMethods/dsmc/dsmcFoam/Make/options Executable file → Normal file
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0
applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/Make/files Executable file → Normal file
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0
applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/Make/options Executable file → Normal file
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0
applications/solvers/discreteMethods/molecularDynamics/mdFoam/Make/files Executable file → Normal file
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0
applications/solvers/discreteMethods/molecularDynamics/mdFoam/Make/options Executable file → Normal file
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2
applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/buoyantBoussinesqPisoFoam.C
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@ -57,7 +57,7 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "initContinuityErrs.H"
#include "readTimeControls.H"

2
applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/buoyantBoussinesqSimpleFoam.C
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@ -57,7 +57,7 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "initContinuityErrs.H"

1
applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/pEqn.H
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@ -7,6 +7,7 @@
phi = fvc::interpolate(U) & mesh.Sf();
adjustPhi(phi, U, p);
surfaceScalarField buoyancyPhi =
rUAf*fvc::interpolate(rhok)*(g & mesh.Sf());
phi += buoyancyPhi;

2
applications/solvers/heatTransfer/buoyantPisoFoam/buoyantPisoFoam.C
View File

@ -44,7 +44,7 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "initContinuityErrs.H"
#include "readTimeControls.H"

2
applications/solvers/heatTransfer/buoyantSimpleFoam/buoyantSimpleFoam.C
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@ -42,7 +42,7 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "initContinuityErrs.H"

1
applications/solvers/heatTransfer/buoyantSimpleFoam/pEqn.H
View File

@ -9,6 +9,7 @@
phi = fvc::interpolate(rho)*(fvc::interpolate(U) & mesh.Sf());
bool closedVolume = adjustPhi(phi, U, p);
surfaceScalarField buoyancyPhi =
rhorUAf*fvc::interpolate(rho)*(g & mesh.Sf());
phi += buoyancyPhi;

2
applications/solvers/heatTransfer/buoyantSimpleRadiationFoam/buoyantSimpleRadiationFoam.C
View File

@ -44,7 +44,7 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "createRadiationModel.H"
#include "initContinuityErrs.H"

18
applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/createFluidFields.H
View File

@ -4,6 +4,7 @@
PtrList<volScalarField> KFluid(fluidRegions.size());
PtrList<volVectorField> UFluid(fluidRegions.size());
PtrList<surfaceScalarField> phiFluid(fluidRegions.size());
PtrList<uniformDimensionedVectorField> gFluid(fluidRegions.size());
PtrList<compressible::turbulenceModel> turbulence(fluidRegions.size());
PtrList<volScalarField> DpDtFluid(fluidRegions.size());
@ -95,6 +96,23 @@
)
);
Info<< " Adding to gFluid\n" << endl;
gFluid.set
(
i,
new uniformDimensionedVectorField
(
IOobject
(
"g",
runTime.constant(),
fluidRegions[i],
IOobject::MUST_READ,
IOobject::NO_WRITE
)
)
);
Info<< " Adding to turbulence\n" << endl;
turbulence.set
(

23
applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/createFluidMeshes.H
View File

@ -19,27 +19,4 @@
)
)
);
// Force calculation of geometric properties to prevent it being done
// later in e.g. some boundary evaluation
//(void)fluidRegions[i].weights();
//(void)fluidRegions[i].deltaCoeffs();
// Attach environmental properties to each region
autoPtr<IOdictionary> environmentalProperties
(
new IOdictionary
(
IOobject
(
"environmentalProperties",
runTime.constant(),
fluidRegions[i],
IOobject::MUST_READ,
IOobject::NO_WRITE
)
)
);
environmentalProperties.ptr()->store();
}

8
applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/setRegionFluidFields.H
View File

@ -5,6 +5,8 @@
volScalarField& K = KFluid[i];
volVectorField& U = UFluid[i];
surfaceScalarField& phi = phiFluid[i];
const dimensionedVector& g = gFluid[i];
compressible::turbulenceModel& turb = turbulence[i];
volScalarField& DpDt = DpDtFluid[i];
@ -13,9 +15,3 @@
volScalarField& h = thermo.h();
const dimensionedScalar massIni("massIni", dimMass, initialMassFluid[i]);
const dictionary& environmentalProperties =
fluidRegions[i].lookupObject<IOdictionary>
("environmentalProperties");
const dimensionedVector g(environmentalProperties.lookup("g"));

6
applications/solvers/incompressible/pimpleDyMFoam/correctPhi.H
View File

@ -1,5 +1,9 @@
{
wordList pcorrTypes(p.boundaryField().types());
wordList pcorrTypes
(
p.boundaryField().size(),
zeroGradientFvPatchScalarField::typeName
);
for (label i=0; i<p.boundaryField().size(); i++)
{

12
applications/solvers/incompressible/shallowWaterFoam/readEnvironmentalProperties.H → applications/solvers/incompressible/shallowWaterFoam/readGravitationalAcceleration.H
View File

@ -1,10 +1,10 @@
Info<< "\nReading environmentalProperties" << endl;
Info<< "\nReading gravitationalProperties" << endl;
IOdictionary environmentalProperties
IOdictionary gravitationalProperties
(
IOobject
(
"environmentalProperties",
"gravitationalProperties",
runTime.constant(),
mesh,
IOobject::MUST_READ,
@ -12,10 +12,10 @@ IOdictionary environmentalProperties
)
);
const dimensionedVector g(environmentalProperties.lookup("g"));
const Switch rotating(environmentalProperties.lookup("rotating"));
const dimensionedVector g(gravitationalProperties.lookup("g"));
const Switch rotating(gravitationalProperties.lookup("rotating"));
const dimensionedVector Omega =
rotating ? environmentalProperties.lookup("Omega")
rotating ? gravitationalProperties.lookup("Omega")
: dimensionedVector("Omega", -dimTime, vector(0,0,0));
const dimensionedScalar magg = mag(g);
const dimensionedVector gHat = g/magg;

2
applications/solvers/incompressible/shallowWaterFoam/shallowWaterFoam.C
View File

@ -41,7 +41,7 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

7
applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C
View File

@ -51,7 +51,7 @@ int main(int argc, char *argv[])
#include "createTime.H"
#include "createMesh.H"
#include "readChemistryProperties.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "createClouds.H"
#include "createRadiationModel.H"
@ -114,7 +114,10 @@ int main(int argc, char *argv[])
rho = thermo.rho();
runTime.write();
if (runTime.write())
{
chemistry.dQ()().write();
}
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"

33
applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/UEqn.H
View File

@ -9,35 +9,10 @@
+ parcels.SU()
);
UEqn.relax();
tmp<volScalarField> trAU;
tmp<volTensorField> trTU;
if (pressureImplicitPorosity)
{
tmp<volTensorField> tTU = tensor(I)*UEqn.A();
pZones.addResistance(UEqn, tTU());
trTU = inv(tTU());
trTU().rename("rAU");
volVectorField gradp = fvc::grad(p);
for (int UCorr=0; UCorr<nUCorr; UCorr++)
{
U = trTU() & (UEqn.H() - gradp);
}
U.correctBoundaryConditions();
}
else
{
pZones.addResistance(UEqn);
trAU = 1.0/UEqn.A();
trAU().rename("rAU");
solve
(
UEqn == -fvc::grad(p)
);
if (momentumPredictor)
{
solve(UEqn == -fvc::grad(p));
}

1
applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/YEqn.H
View File

@ -43,5 +43,4 @@ tmp<fv::convectionScheme<scalar> > mvConvection
Y[inertIndex] = scalar(1) - Yt;
Y[inertIndex].max(0.0);
}

8
applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/createFields.H
View File

@ -73,13 +73,7 @@
)
);
Info<< "Creating field DpDt\n" << endl;
volScalarField DpDt
(
"DpDt",
fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p)
);
Info<< "Creating multi-variate interpolation scheme\n" << endl;
multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
forAll (Y, i)

18
applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/createPorousZones.H
View File

@ -1,21 +1,3 @@
Info<< "Creating porous zones" << nl << endl;
porousZones pZones(mesh);
Switch pressureImplicitPorosity(false);
label nUCorr = 0;
if (pZones.size())
{
// nUCorrectors for pressureImplicitPorosity
if (mesh.solutionDict().subDict("PISO").found("nUCorrectors"))
{
mesh.solutionDict().subDict("PISO").lookup("nUCorrectors")
>> nUCorr;
}
if (nUCorr > 0)
{
pressureImplicitPorosity = true;
}
}

43
applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/hEqn.H
View File

@ -1,20 +1,51 @@
{
fvScalarMatrix hEqn
tmp<volScalarField> pWork
(
new volScalarField
(
IOobject
(
"pWork",
runTime.timeName(),
mesh,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh,
dimensionedScalar("zero", dimensionSet(1, -1, -3, 0, 0), 0.0)
)
);
if (dpdt)
{
pWork() += fvc::ddt(p);
}
if (eWork)
{
pWork() = -p*fvc::div(phi/fvc::interpolate(rho));
}
if (hWork)
{
pWork() += fvc::div(phi/fvc::interpolate(rho)*fvc::interpolate(p));
}
{
solve
(
fvm::ddt(rho, h)
+ mvConvection->fvmDiv(phi, h)
- fvm::laplacian(turbulence->alphaEff(), h)
==
DpDt
pWork()
+ parcels.Sh()
+ radiation->Sh(thermo)
);
hEqn.relax();
hEqn.solve();
thermo.correct();
radiation->correct();
Info<< "T gas min/max = " << min(T).value() << ", "
<< max(T).value() << endl;
}
}

97
applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/pEqn.H
View File

@ -5,65 +5,13 @@
// pressure solution - done in 2 parts. Part 1:
thermo.rho() -= psi*p;
if (pressureImplicitPorosity)
{
U = trTU()&UEqn.H();
}
else
{
U = trAU()*UEqn.H();
}
volScalarField rAU = 1.0/UEqn.A();
U = rAU*UEqn.H();
if (transonic)
if (pZones.size() > 0)
{
surfaceScalarField phiv = fvc::interpolate(U) & mesh.Sf();
phi = fvc::interpolate(rho)*phiv;
surfaceScalarField phid("phid", fvc::interpolate(psi)*phiv);
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
{
tmp<fvScalarMatrix> lapTerm;
if (pressureImplicitPorosity)
{
lapTerm = fvm::laplacian(rho*trTU(), p);
}
else
{
lapTerm = fvm::laplacian(rho*trAU(), p);
}
fvScalarMatrix pEqn
(
fvc::ddt(rho) + fvc::div(phi)
+ correction(psi*fvm::ddt(p) + fvm::div(phid, p))
- lapTerm()
==
parcels.Srho()
+ pointMassSources.Su()
);
if
(
oCorr == nOuterCorr-1
&& corr == nCorr-1
&& nonOrth == nNonOrthCorr
)
{
pEqn.solve(mesh.solver("pFinal"));
}
else
{
pEqn.solve();
}
if (nonOrth == nNonOrthCorr)
{
phi == pEqn.flux();
}
}
// ddtPhiCorr not well defined for cases with porosity
phi = fvc::interpolate(rho)*(fvc::interpolate(U) & mesh.Sf());
}
else
{
@ -71,38 +19,23 @@
fvc::interpolate(rho)
*(
(fvc::interpolate(U) & mesh.Sf())
// + fvc::ddtPhiCorr(trAU(), rho, U, phi)
+ fvc::ddtPhiCorr(rAU, rho, U, phi)
);
}
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
{
tmp<fvScalarMatrix> lapTerm;
if (pressureImplicitPorosity)
{
lapTerm = fvm::laplacian(rho*trTU(), p);
}
else
{
lapTerm = fvm::laplacian(rho*trAU(), p);
}
fvScalarMatrix pEqn
(
fvc::ddt(rho) + psi*correction(fvm::ddt(p))
+ fvc::div(phi)
- lapTerm()
- fvm::laplacian(rho*rAU, p)
==
parcels.Srho()
+ pointMassSources.Su()
);
if
(
oCorr == nOuterCorr-1
&& corr == nCorr-1
&& nonOrth == nNonOrthCorr
)
if (corr == nCorr-1 && nonOrth == nNonOrthCorr)
{
pEqn.solve(mesh.solver("pFinal"));
}
@ -116,7 +49,6 @@
phi += pEqn.flux();
}
}
}
// Second part of thermodynamic density update
thermo.rho() += psi*p;
@ -124,15 +56,6 @@
#include "rhoEqn.H"
#include "compressibleContinuityErrs.H"
if (pressureImplicitPorosity)
{
U -= trTU()&fvc::grad(p);
}
else
{
U -= trAU()*fvc::grad(p);
}
U -= rAU*fvc::grad(p);
U.correctBoundaryConditions();
DpDt = fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
}

25
applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/porousExplicitSourceReactingParcelFoam.C
View File

@ -23,15 +23,16 @@ License
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
Application
trackedReactingParcelFoam
porousExplicitSourceReactingParcelFoam
Description
- reacting parcel cloud tracking
- reacting parcel cloud
- porous media
- point mass sources
- polynomial based, incompressible thermodynamics (f(T))
Note: ddtPhiCorr not used here - not well defined for porous calcs
Note: ddtPhiCorr not used here when porous zones are active
- not well defined for porous calcs
\*---------------------------------------------------------------------------*/
@ -55,7 +56,7 @@ int main(int argc, char *argv[])
#include "createTime.H"
#include "createMesh.H"
#include "readChemistryProperties.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "createRadiationModel.H"
#include "createClouds.H"
@ -74,6 +75,7 @@ int main(int argc, char *argv[])
{
#include "readTimeControls.H"
#include "readPISOControls.H"
#include "readAdditionalSolutionControls.H"
#include "compressibleCourantNo.H"
#include "setDeltaT.H"
@ -88,28 +90,23 @@ int main(int argc, char *argv[])
#include "chemistry.H"
#include "rhoEqn.H"
#include "UEqn.H"
// --- PIMPLE loop
for (int oCorr=1; oCorr<=nOuterCorr; oCorr++)
{
#include "YEqn.H"
#include "hEqn.H"
// --- PISO loop
for (int corr=1; corr<=nCorr; corr++)
for (int corr=0; corr<nCorr; corr++)
{
#include "pEqn.H"
}
Info<< "T gas min/max = " << min(T).value() << ", "
<< max(T).value() << endl;
}
turbulence->correct();
rho = thermo.rho();
runTime.write();
if (runTime.write())
{
chemistry.dQ()().write();
}
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"

20
applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/readAdditionalSolutionControls.H Normal file
View File

@ -0,0 +1,20 @@
dictionary additional = mesh.solutionDict().subDict("additional");
bool dpdt = true;
if (additional.found("dpdt"))
{
additional.lookup("dpdt") >> dpdt;
}
bool eWork = true;
if (additional.found("eWork"))
{
additional.lookup("eWork") >> eWork;
}
bool hWork = true;
if (additional.found("hWork"))
{
additional.lookup("hWork") >> hWork;
}

7
applications/solvers/lagrangian/reactingParcelFoam/reactingParcelFoam.C
View File

@ -49,7 +49,7 @@ int main(int argc, char *argv[])
#include "createTime.H"
#include "createMesh.H"
#include "readChemistryProperties.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "createClouds.H"
#include "createRadiationModel.H"
@ -101,7 +101,10 @@ int main(int argc, char *argv[])
rho = thermo.rho();
runTime.write();
if (runTime.write())
{
chemistry.dQ()().write();
}
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"

2
applications/solvers/lagrangian/uncoupledKinematicParcelFoam/uncoupledKinematicParcelFoam.C
View File

@ -45,7 +45,7 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "compressibleCourantNo.H"

2
applications/solvers/multiphase/bubbleFoam/alphaEqn.H
View File

@ -46,3 +46,5 @@
<< " Max(alpha) = " << max(alpha).value()
<< endl;
}
rho = alpha*rhoa + beta*rhob;

2
applications/solvers/multiphase/bubbleFoam/bubbleFoam.C
View File

@ -44,7 +44,7 @@ int main(int argc, char *argv[])
#include "createTime.H"
#include "createMesh.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "initContinuityErrs.H"

10
applications/solvers/multiphase/bubbleFoam/createFields.H
View File

@ -156,6 +156,16 @@
+ fvc::interpolate(beta)*phib
);
volScalarField rho
(
IOobject
(
"rho",
runTime.timeName(),
mesh
),
alpha*rhoa + beta*rhob
);
#include "createRASTurbulence.H"

8
applications/solvers/multiphase/compressibleInterDyMFoam/compressibleInterDyMFoam.C
View File

@ -50,7 +50,7 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
#include "createDynamicFvMesh.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "readControls.H"
#include "initContinuityErrs.H"
#include "createFields.H"
@ -104,12 +104,6 @@ int main(int argc, char *argv[])
#include "meshCourantNo.H"
}
if (mesh.changing())
{
gh = g & mesh.C();
ghf = g & mesh.Cf();
}
turbulence->correct();
// --- Outer-corrector loop

11
applications/solvers/multiphase/compressibleInterDyMFoam/createFields.H
View File

@ -46,11 +46,6 @@
#include "createPhi.H"
Info<< "Calculating field g.h\n" << endl;
volScalarField gh("gh", g & mesh.C());
surfaceScalarField ghf("ghf", g & mesh.Cf());
Info<< "Reading transportProperties\n" << endl;
twoPhaseMixture twoPhaseProperties(U, phi);
@ -134,7 +129,11 @@
);
wordList pcorrTypes(p.boundaryField().types());
wordList pcorrTypes
(
p.boundaryField().size(),
zeroGradientFvPatchScalarField::typeName
);
for (label i=0; i<p.boundaryField().size(); i++)
{

2
applications/solvers/multiphase/compressibleInterFoam/compressibleInterFoam.C
View File

@ -49,7 +49,7 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "readControls.H"
#include "initContinuityErrs.H"
#include "createFields.H"

4
applications/solvers/multiphase/interDyMFoam/correctPhi.H
View File

@ -1,5 +1,5 @@
{
# include "continuityErrs.H"
#include "continuityErrs.H"
volScalarField pcorr
(
@ -36,5 +36,5 @@
}
}
# include "continuityErrs.H"
#include "continuityErrs.H"
}

6
applications/solvers/multiphase/interDyMFoam/createFields.H
View File

@ -92,7 +92,11 @@
incompressible::turbulenceModel::New(U, phi, twoPhaseProperties)
);
wordList pcorrTypes(p.boundaryField().types());
wordList pcorrTypes
(
p.boundaryField().size(),
zeroGradientFvPatchScalarField::typeName
);
for (label i=0; i<p.boundaryField().size(); i++)
{

5
applications/solvers/multiphase/interDyMFoam/interDyMFoam.C
View File

@ -48,7 +48,7 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
#include "createDynamicFvMesh.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "readPISOControls.H"
#include "initContinuityErrs.H"
#include "createFields.H"
@ -86,9 +86,6 @@ int main(int argc, char *argv[])
<< " s" << endl;
}
volScalarField gh("gh", g & mesh.C());
surfaceScalarField ghf("ghf", g & mesh.Cf());
if (mesh.changing() && correctPhi)
{
#include "correctPhi.H"

14
applications/solvers/multiphase/interDyMFoam/pEqn.H
View File

@ -5,19 +5,19 @@
U = rAU*UEqn.H();
surfaceScalarField phiU("phiU", (fvc::interpolate(U) & mesh.Sf()));
if (p.needReference())
{
fvc::makeRelative(phiU, U);
adjustPhi(phiU, U, p);
fvc::makeAbsolute(phiU, U);
}
phi = phiU +
(
fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)*mesh.magSf()
+ fvc::interpolate(rho)*(g & mesh.Sf())
)*rAUf;
if (p.needReference())
{
fvc::makeRelative(phi, U);
adjustPhi(phi, U, p);
fvc::makeAbsolute(phi, U);
}
for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
{
fvScalarMatrix pEqn

10
applications/solvers/multiphase/interFoam/correctPhi.H
View File

@ -1,7 +1,11 @@
{
# include "continuityErrs.H"
#include "continuityErrs.H"
wordList pcorrTypes(p.boundaryField().types());
wordList pcorrTypes
(
p.boundaryField().size(),
zeroGradientFvPatchScalarField::typeName
);
for (label i=0; i<p.boundaryField().size(); i++)
{
@ -46,5 +50,5 @@
}
}
# include "continuityErrs.H"
#include "continuityErrs.H"
}

2
applications/solvers/multiphase/interFoam/interFoam.C
View File

@ -51,7 +51,7 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "readPISOControls.H"
#include "initContinuityErrs.H"
#include "createFields.H"

7
applications/solvers/multiphase/interFoam/pEqn.H
View File

@ -7,17 +7,18 @@
surfaceScalarField phiU
(
"phiU",
(fvc::interpolate(U) & mesh.Sf()) + fvc::ddtPhiCorr(rUA, rho, U, phi)
(fvc::interpolate(U) & mesh.Sf())
+ fvc::ddtPhiCorr(rUA, rho, U, phi)
);
adjustPhi(phiU, U, p);
phi = phiU +
(
fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)*mesh.magSf()
+ fvc::interpolate(rho)*(g & mesh.Sf())
)*rUAf;
adjustPhi(phi, U, p);
for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
{
fvScalarMatrix pEqn

8
applications/solvers/multiphase/interPhaseChangeFoam/correctPhi.H
View File

@ -1,7 +1,11 @@
{
# include "continuityErrs.H"
#include "continuityErrs.H"
wordList pcorrTypes(p.boundaryField().types());
wordList pcorrTypes
(
p.boundaryField().size(),
zeroGradientFvPatchScalarField::typeName
);
for (label i=0; i<p.boundaryField().size(); i++)
{

2
applications/solvers/multiphase/interPhaseChangeFoam/interPhaseChangeFoam.C
View File

@ -53,7 +53,7 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "readPISOControls.H"
#include "initContinuityErrs.H"
#include "createFields.H"

4
applications/solvers/multiphase/interPhaseChangeFoam/pEqn.H
View File

@ -11,14 +11,14 @@
+ fvc::ddtPhiCorr(rUA, rho, U, phi)
);
adjustPhi(phiU, U, p);
phi = phiU +
(
fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)*mesh.magSf()
+ fvc::interpolate(rho)*(g & mesh.Sf())
)*rUAf;
adjustPhi(phi, U, p);
Pair<tmp<volScalarField> > vDotP = twoPhaseProperties->vDotP();
const volScalarField& vDotcP = vDotP[0]();
const volScalarField& vDotvP = vDotP[1]();

2
applications/solvers/multiphase/multiphaseInterFoam/multiphaseInterFoam.C
View File

@ -44,7 +44,7 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "readPISOControls.H"
#include "initContinuityErrs.H"
#include "createFields.H"

4
applications/solvers/multiphase/multiphaseInterFoam/pEqn.H
View File

@ -10,14 +10,14 @@
(fvc::interpolate(U) & mesh.Sf()) + fvc::ddtPhiCorr(rUA, rho, U, phi)
);
adjustPhi(phiU, U, p);
phi = phiU +
(
mixture.surfaceTensionForce()*mesh.magSf()
+ fvc::interpolate(rho)*(g & mesh.Sf())
)*rUAf;
adjustPhi(phi, U, p);
for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
{
fvScalarMatrix pEqn

2
applications/solvers/multiphase/settlingFoam/settlingFoam.C
View File

@ -47,7 +47,7 @@ int main(int argc, char *argv[])
#include "createTime.H"
#include "createMesh.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "initContinuityErrs.H"

2
applications/solvers/multiphase/twoLiquidMixingFoam/twoLiquidMixingFoam.C
View File

@ -43,7 +43,7 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "readPIMPLEControls.H"
#include "initContinuityErrs.H"
#include "createFields.H"

2
applications/solvers/multiphase/twoPhaseEulerFoam/alphaEqn.H
View File

@ -52,3 +52,5 @@
<< endl;
}
}
rho = alpha*rhoa + beta*rhob;

10
applications/solvers/multiphase/twoPhaseEulerFoam/createFields.H
View File

@ -145,6 +145,16 @@
fvc::interpolate(alpha)*phia + fvc::interpolate(beta)*phib
);
volScalarField rho
(
IOobject
(
"rho",
runTime.timeName(),
mesh
),
alpha*rhoa + beta*rhob
);
IOdictionary RASProperties
(

2
applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseEulerFoam.C
View File

@ -51,7 +51,7 @@ int main(int argc, char *argv[])
#include "createTime.H"
#include "createMesh.H"
#include "readEnvironmentalProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "readPPProperties.H"
#include "initContinuityErrs.H"

0
applications/utilities/mesh/conversion/ideasUnvToFoam/Make/files Executable file → Normal file
View File

0
applications/utilities/mesh/conversion/ideasUnvToFoam/Make/options Executable file → Normal file
View File

3
applications/utilities/mesh/generation/blockMesh/blockMeshApp.C
View File

@ -348,7 +348,8 @@ int main(int argc, char *argv[])
<< exit(FatalError);
}
Info<< nl << "end" << endl;
Info<< nl << "End" << endl;
return 0;
}

27
applications/utilities/mesh/generation/extrudeMesh/extrudeMesh.C
View File

@ -23,8 +23,9 @@ License
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
Description
Extrude mesh from existing patch (flipped so has inwards pointing
normals) or from patch read from file.
Extrude mesh from existing patch (by default outwards facing normals;
optional flips faces)
or from patch read from file.
Note: Merges close points so be careful.
Type of extrusion prescribed by run-time selectable model.
@ -78,6 +79,7 @@ int main(int argc, char *argv[])
if (sourceType == "patch")
{
fileName sourceCasePath(dict.lookup("sourceCase"));
sourceCasePath.expand();
fileName sourceRootDir = sourceCasePath.path();
fileName sourceCaseDir = sourceCasePath.name();
word patchName(dict.lookup("sourcePatch"));
@ -107,14 +109,11 @@ int main(int argc, char *argv[])
const polyPatch& pp = mesh.boundaryMesh()[patchID];
fMesh.reset(new faceMesh(pp.localFaces(), pp.localPoints()));
fMesh().flip();
{
fileName surfName(patchName + ".sMesh");
Info<< "Writing (flipped) patch as surfaceMesh to "
fileName surfName(runTime.path()/patchName + ".sMesh");
Info<< "Writing patch as surfaceMesh to "
<< surfName << nl << endl;
OFstream os(surfName);
os << fMesh() << nl;
}
@ -141,6 +140,20 @@ int main(int argc, char *argv[])
<< "patch or surface." << exit(FatalError);
}
Switch flipNormals(dict.lookup("flipNormals"));
if (flipNormals)
{
Info<< "Flipping faces." << nl << endl;
faceList faces(fMesh().size());
forAll(faces, i)
{
faces[i] = fMesh()[i].reverseFace();
}
fMesh.reset(new faceMesh(faces, fMesh().localPoints()));
}
Info<< "Extruding patch with :" << nl
<< " points : " << fMesh().points().size() << nl

9
applications/utilities/mesh/generation/extrudeMesh/extrudeModel/linearNormal/linearNormal.C
View File

@ -47,7 +47,14 @@ linearNormal::linearNormal(const dictionary& dict)
:
extrudeModel(typeName, dict),
thickness_(readScalar(coeffDict_.lookup("thickness")))
{}
{
if (thickness_ <= 0)
{
FatalErrorIn("linearNormal(const dictionary&)")
<< "thickness should be positive : " << thickness_
<< exit(FatalError);
}
}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //

21
applications/utilities/mesh/generation/extrudeMesh/extrudeProperties
View File

@ -19,31 +19,40 @@ FoamFile
constructFrom patch; //surface;
// If construct from (flipped) patch
sourceCase "../cavity";
sourceCase "$FOAM_RUN/icoFoam/cavity";
sourcePatch movingWall;
// Flip surface normals before usage.
flipNormals false;
// If construct from surface
surface "movingWall.sMesh";
// Do front and back need to be merged?
mergeFaces false;
// Do front and back need to be merged? Usually only makes sense for 360
// degree wedges.
mergeFaces true;
//- Linear extrusion in point-normal direction
//extrudeModel linearNormal;
//- Wedge extrusion. If nLayers is 1 assumes symmetry around plane.
extrudeModel wedge;
//- Extrudes into sphere around (0 0 0)
//extrudeModel linearRadial;
//- Extrudes into sphere with grading according to pressure (atmospherics)
//extrudeModel sigmaRadial;
nLayers 6;
nLayers 20;
wedgeCoeffs
{
axisPt (0 0.1 0);
axis (1 0 0);
angle 90.0; // For nLayers=1 assume symmetry so angle/2 on each side
axis (-1 0 0);
angle 360; // For nLayers=1 assume symmetry so angle/2 on each side
}
linearNormalCoeffs

78
applications/utilities/mesh/generation/extrudeMesh/extrudedMesh/extrudedMesh.C
View File

@ -109,15 +109,33 @@ Foam::Xfer<Foam::faceList> Foam::extrudedMesh::extrudedFaces
label currentLayerOffset = layer*surfacePoints.size();
label nextLayerOffset = currentLayerOffset + surfacePoints.size();
// Side faces from layer to layer+1
for (label i=0; i<nInternalEdges; i++)
// Vertical faces from layer to layer+1
for (label edgeI=0; edgeI<nInternalEdges; edgeI++)
{
quad[0] = surfaceEdges[i][1] + currentLayerOffset;
quad[1] = surfaceEdges[i][0] + currentLayerOffset;
quad[2] = surfaceEdges[i][0] + nextLayerOffset;
quad[3] = surfaceEdges[i][1] + nextLayerOffset;
const edge& e = surfaceEdges[edgeI];
const labelList& edgeFaces = extrudePatch.edgeFaces()[edgeI];
eFaces[facei++] = face(quad).reverseFace();
face& f = eFaces[facei++];
f.setSize(4);
if
(
(edgeFaces[0] < edgeFaces[1])
== sameOrder(surfaceFaces[edgeFaces[0]], e)
)
{
f[0] = e[0] + currentLayerOffset;
f[1] = e[1] + currentLayerOffset;
f[2] = e[1] + nextLayerOffset;
f[3] = e[0] + nextLayerOffset;
}
else
{
f[0] = e[1] + currentLayerOffset;
f[1] = e[0] + currentLayerOffset;
f[2] = e[0] + nextLayerOffset;
f[3] = e[1] + nextLayerOffset;
}
}
// Faces between layer and layer+1
@ -128,9 +146,9 @@ Foam::Xfer<Foam::faceList> Foam::extrudedMesh::extrudedFaces
eFaces[facei++] =
face
(
surfaceFaces[i].reverseFace()
surfaceFaces[i] //.reverseFace()
+ nextLayerOffset
).reverseFace();
);
}
}
}
@ -142,40 +160,46 @@ Foam::Xfer<Foam::faceList> Foam::extrudedMesh::extrudedFaces
label nextLayerOffset = currentLayerOffset + surfacePoints.size();
// Side faces across layer
for (label i=nInternalEdges; i<surfaceEdges.size(); i++)
for (label edgeI=nInternalEdges; edgeI<surfaceEdges.size(); edgeI++)
{
const edge& e = surfaceEdges[i];
quad[0] = e[1] + currentLayerOffset;
quad[1] = e[0] + currentLayerOffset;
quad[2] = e[0] + nextLayerOffset;
quad[3] = e[1] + nextLayerOffset;
const edge& e = surfaceEdges[edgeI];
const labelList& edgeFaces = extrudePatch.edgeFaces()[edgeI];
label ownerFace = extrudePatch.edgeFaces()[i][0];
face& f = eFaces[facei++];
f.setSize(4);
if (sameOrder(surfaceFaces[ownerFace], e))
if (sameOrder(surfaceFaces[edgeFaces[0]], e))
{
reverse(quad);
f[0] = e[0] + currentLayerOffset;
f[1] = e[1] + currentLayerOffset;
f[2] = e[1] + nextLayerOffset;
f[3] = e[0] + nextLayerOffset;
}
eFaces[facei++] = face(quad);
else
{
f[0] = e[1] + currentLayerOffset;
f[1] = e[0] + currentLayerOffset;
f[2] = e[0] + nextLayerOffset;
f[3] = e[1] + nextLayerOffset;
}
}
// Top faces
forAll(surfaceFaces, i)
{
eFaces[facei++] = face(surfaceFaces[i]).reverseFace();
}
// Bottom faces
forAll(surfaceFaces, i)
{
eFaces[facei++] = face(surfaceFaces[i]).reverseFace();
}
// Top faces
forAll(surfaceFaces, i)
{
eFaces[facei++] =
face
(
surfaceFaces[i].reverseFace()
surfaceFaces[i]
+ nLayers*surfacePoints.size()
).reverseFace();
);
}
// return points for transferring

16
applications/utilities/mesh/generation/extrudeMesh/setRoots.H
View File

@ -1,16 +0,0 @@
argList::validArgs.clear();
argList::noParallel();
argList::validOptions.insert("sourceCase", "source case");
argList::validOptions.insert("sourcePatch", "source patch");
argList::validOptions.insert("surface", "surface file");
argList::validOptions.insert("mergeFaces", "");
argList args(argc, argv);
if (!args.check())
{
FatalError.exit();
}

9
applications/utilities/mesh/generation/snappyHexMesh/snappyHexMeshDict
View File

@ -209,6 +209,8 @@ snapControls
// Settings for the layer addition.
addLayersControls
{
// Are the thickness parameters below relative to the undistorted
// size of the refined cell outside layer (true) or absolute sizes (false).
relativeSizes true;
// Per final patch (so not geometry!) the layer information
@ -230,14 +232,13 @@ addLayersControls
//- Wanted thickness of final added cell layer. If multiple layers
// is the
// thickness of the layer furthest away from the wall.
// Relative to undistorted size of cell outside layer.
// is the thickness of the layer furthest away from the wall.
// See relativeSizes parameter.
finalLayerThickness 0.3;
//- Minimum thickness of cell layer. If for any reason layer
// cannot be above minThickness do not add layer.
// Relative to undistorted size of cell outside layer.
// See relativeSizes parameter.
minThickness 0.25;
//- If points get not extruded do nGrow layers of connected faces that are

7
applications/utilities/mesh/manipulation/checkMesh/checkTopology.C
View File

@ -67,8 +67,13 @@ Foam::label Foam::checkTopology
{
forAll(mesh.faceZones(), zoneI)
{
if (mesh.faceZones()[zoneI].checkParallelSync(true))
if (mesh.faceZones()[zoneI].checkParallelSync(false))
{
Info<< " ***FaceZone " << mesh.faceZones()[zoneI].name()
<< " is not correctly synchronised"
<< " acrosss coupled boundaries."
<< " (coupled faces both"
<< " present in set but with opposite flipmap)" << endl;
noFailedChecks++;
}
}

2
applications/utilities/postProcessing/dataConversion/foamToEnsight/foamToEnsight.C
View File

@ -492,6 +492,8 @@ int main(int argc, char *argv[])
delete ensightCaseFilePtr;
}
Info<< "End\n" << endl;
return 0;
}

2
applications/utilities/postProcessing/dataConversion/foamToGMV/foamToGMV.C
View File

@ -88,7 +88,7 @@ int main(int argc, char *argv[])
}
}
Info << nl << "Translation Complete." << nl;
Info<< "\nEnd\n" << endl;
return 0;
}

2
applications/utilities/postProcessing/foamCalc/foamCalc.C
View File

@ -84,6 +84,8 @@ int main(int argc, char *argv[])
utility().tryPostCalc(args, runTime, mesh);
Info<< "End\n" << endl;
return 0;
}

2
applications/utilities/postProcessing/graphics/PV3FoamReader/PV3FoamReader/CMakeLists.txt
View File

@ -23,7 +23,7 @@ INCLUDE_DIRECTORIES(
)
ADD_DEFINITIONS(
-D$ENV{WM_PRECISION_OPTION}
-DWM_$ENV{WM_PRECISION_OPTION}
)
# Set output library destination to plugin folder

2
applications/utilities/postProcessing/graphics/PVFoamReader/PVFoamReader/CMakeLists.txt
View File

@ -22,7 +22,7 @@ INCLUDE_DIRECTORIES(
$ENV{ParaView_INST_DIR}/include
../vtkFoam/lnInclude
)
ADD_DEFINITIONS(-D$ENV{WM_PRECISION_OPTION})
ADD_DEFINITIONS(-DWM_$ENV{WM_PRECISION_OPTION})
#-----------------------------------------------------------------------------
# Most users should not need to change anything below this line.

86
applications/utilities/postProcessing/lagrangian/particleTracks/particleTracks.C
View File

@ -38,7 +38,7 @@ Description
#include "Time.H"
#include "timeSelector.H"
#include "OFstream.H"
#include "passiveParticle.H"
#include "passiveParticleCloud.H"
using namespace Foam;
@ -61,7 +61,8 @@ int main(int argc, char *argv[])
fileName vtkPath(runTime.path()/"VTK");
mkDir(vtkPath);
Info<< "Scanning times to determine track data" << nl << endl;
Info<< "Scanning times to determine track data for cloud " << cloudName
<< nl << endl;
labelList maxIds(Pstream::nProcs(), -1);
forAll(timeDirs, timeI)
@ -69,23 +70,12 @@ int main(int argc, char *argv[])
runTime.setTime(timeDirs[timeI], timeI);
Info<< "Time = " << runTime.timeName() << endl;
IOobject positionsHeader
(
"positions",
runTime.timeName(),
cloud::prefix/cloudName,
mesh,
IOobject::MUST_READ,
IOobject::NO_WRITE,
false
);
if (positionsHeader.headerOk())
{
Info<< " Reading particle positions" << endl;
Cloud<passiveParticle> myCloud(mesh, cloudName, false);
passiveParticleCloud myCloud(mesh, cloudName);
Info<< " Read " << returnReduce(myCloud.size(), sumOp<label>())
<< " particles" << endl;
forAllConstIter(Cloud<passiveParticle>, myCloud, iter)
forAllConstIter(passiveParticleCloud, myCloud, iter)
{
label origId = iter().origId();
label origProc = iter().origProc();
@ -93,11 +83,20 @@ int main(int argc, char *argv[])
maxIds[origProc] = max(maxIds[origProc], origId);
}
}
}
Pstream::listCombineGather(maxIds, maxOp<label>());
Pstream::listCombineGather(maxIds, maxEqOp<label>());
Pstream::listCombineScatter(maxIds);
labelList numIds = maxIds + 1;
Info<< nl << "Particle statistics:" << endl;
forAll(maxIds, procI)
{
Info<< " Found " << numIds[procI] << " particles originating"
<< " from processor " << procI << endl;
}
Info<< nl << endl;
// calc starting ids for particles on each processor
List<label> startIds(numIds.size(), 0);
for (label i = 0; i < numIds.size()-1; i++)
@ -106,56 +105,49 @@ int main(int argc, char *argv[])
}
label nParticle = startIds[startIds.size()-1] + numIds[startIds.size()-1];
// number of tracks to generate
label nTracks = nParticle/sampleFrequency;
// storage for all particle tracks
List<DynamicList<vector> > allTracks(nTracks);
Info<< "\nGenerating " << nTracks << " particle tracks" << nl << endl;
Info<< "\nGenerating " << nTracks << " particle tracks for cloud "
<< cloudName << nl << endl;
forAll(timeDirs, timeI)
{
runTime.setTime(timeDirs[timeI], timeI);
Info<< "Time = " << runTime.timeName() << endl;
IOobject positionsHeader
(
"positions",
runTime.timeName(),
cloud::prefix/cloudName,
mesh,
IOobject::MUST_READ,
IOobject::NO_WRITE,
false
);
if (positionsHeader.headerOk())
{
Info<< " Reading particle positions" << endl;
Cloud<passiveParticle> myCloud(mesh, cloudName, false);
// collect the track data on the master processor
List<pointField> allPositions(Pstream::nProcs());
List<labelField> allOrigIds(Pstream::nProcs());
List<labelField> allOrigProcs(Pstream::nProcs());
// Read particles. Will be size 0 if no particles.
Info<< " Reading particle positions" << endl;
passiveParticleCloud myCloud(mesh, cloudName);
// collect the track data on all processors that have positions
allPositions[Pstream::myProcNo()].setSize
(
myCloud.size(),
point::zero
);
List<labelField> allOrigIds(Pstream::nProcs());
allOrigIds[Pstream::myProcNo()].setSize(myCloud.size(), 0);
List<labelField> allOrigProcs(Pstream::nProcs());
allOrigProcs[Pstream::myProcNo()].setSize(myCloud.size(), 0);
label i = 0;
forAllConstIter(Cloud<passiveParticle>, myCloud, iter)
forAllConstIter(passiveParticleCloud, myCloud, iter)
{
allPositions[Pstream::myProcNo()][i] = iter().position();
allOrigIds[Pstream::myProcNo()][i] = iter().origId();
allOrigProcs[Pstream::myProcNo()][i] = iter().origProc();
i++;
}
// collect the track data on the master processor
Pstream::gatherList(allPositions);
Pstream::gatherList(allOrigIds);
Pstream::gatherList(allOrigProcs);
@ -186,18 +178,14 @@ int main(int argc, char *argv[])
}
}
}
else
{
Info<< " No particles read" << nl << endl;
}
}
if (Pstream::master())
{
Info<< "\nWriting particle tracks" << nl << endl;
OFstream vtkTracks(vtkPath/"particleTracks.vtk");
Info<< "\nWriting particle tracks to " << vtkTracks.name()
<< nl << endl;
// Total number of points in tracks + 1 per track
label nPoints = 0;
forAll(allTracks, trackI)

0
applications/utilities/postProcessing/miscellaneous/dsmcFieldsCalc/Make/files Executable file → Normal file
View File

0
applications/utilities/postProcessing/miscellaneous/dsmcFieldsCalc/Make/options Executable file → Normal file
View File

2
applications/utilities/postProcessing/velocityField/Co/Co.C
View File

@ -179,6 +179,8 @@ void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
{
Info<< " No phi" << endl;
}
Info<< "\nEnd\n" << endl;
}
// ************************************************************************* //

4
applications/utilities/postProcessing/velocityField/Lambda2/Lambda2.C
View File

@ -1,4 +1,4 @@
/*---------------------------------------------------------------------------*\
/*---------------------------------------------------------------------------* \
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
@ -78,6 +78,8 @@ void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
{
Info<< " No U" << endl;
}
Info<< "\nEnd\n" << endl;
}

2
applications/utilities/postProcessing/velocityField/Mach/Mach.C
View File

@ -134,6 +134,8 @@ void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
{
Info<< " Missing U or T" << endl;
}
Info<< "\nEnd\n" << endl;
}

5
applications/utilities/postProcessing/velocityField/Pe/Pe.C
View File

@ -1,4 +1,4 @@
/*---------------------------------------------------------------------------*\
/*---------------------------------------------------------------------------* \
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
@ -361,6 +361,9 @@ void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
{
Info<< " No phi" << endl;
}
Info<< "\nEnd\n" << endl;
}
// ************************************************************************* //

5
applications/utilities/postProcessing/velocityField/Q/Q.C
View File

@ -1,4 +1,4 @@
/*---------------------------------------------------------------------------*\
/*---------------------------------------------------------------------------* \
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
@ -105,6 +105,9 @@ void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
{
Info<< " No U" << endl;
}
Info<< "\nEnd\n" << endl;
}
// ************************************************************************* //

2
applications/utilities/postProcessing/velocityField/enstrophy/enstrophy.C
View File

@ -80,6 +80,8 @@ void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
{
Info<< " No U" << endl;
}
Info<< "\nEnd\n" << endl;
}

4
applications/utilities/postProcessing/velocityField/flowType/flowType.C
View File

@ -1,4 +1,4 @@
/*---------------------------------------------------------------------------*\
/*---------------------------------------------------------------------------* \
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
@ -87,6 +87,8 @@ void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
{
Info<< " No U" << endl;
}
Info<< "\nEnd\n" << endl;
}

4
applications/utilities/postProcessing/velocityField/streamFunction/streamFunction.C
View File

@ -1,4 +1,4 @@
/*---------------------------------------------------------------------------*\
/*---------------------------------------------------------------------------* \
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
@ -460,7 +460,7 @@ int main(int argc, char *argv[])
}
}
Info<< "End\n" << endl;
Info<< "\nEnd\n" << endl;
return 0;
}

5
applications/utilities/postProcessing/velocityField/uprime/uprime.C
View File

@ -1,4 +1,4 @@
/*---------------------------------------------------------------------------*\
/*---------------------------------------------------------------------------* \
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
@ -80,6 +80,9 @@ void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
{
Info<< " No k" << endl;
}
Info<< "\nEnd\n" << endl;
}
// ************************************************************************* //

5
applications/utilities/postProcessing/velocityField/vorticity/vorticity.C
View File

@ -1,4 +1,4 @@
/*---------------------------------------------------------------------------*\
/*---------------------------------------------------------------------------* \
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
@ -93,6 +93,9 @@ void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
{
Info<< " No U" << endl;
}
Info<< "\nEnd\n" << endl;
}
// ************************************************************************* //

0
applications/utilities/preProcessing/dsmcInitialise/Make/files Executable file → Normal file
View File

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