Add the OpenFOAM source tree

This commit is contained in:
Henry
2014-12-10 22:40:10 +00:00
parent ee487c860d
commit 446e5777f0
13379 changed files with 3983377 additions and 0 deletions

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laplacianFoam.C
EXE = $(FOAM_APPBIN)/laplacianFoam

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EXE_INC = -I$(LIB_SRC)/finiteVolume/lnInclude
EXE_LIBS = -lfiniteVolume

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Info<< "Reading field T\n" << endl;
volScalarField T
(
IOobject
(
"T",
runTime.timeName(),
mesh,
IOobject::MUST_READ,
IOobject::AUTO_WRITE
),
mesh
);
Info<< "Reading transportProperties\n" << endl;
IOdictionary transportProperties
(
IOobject
(
"transportProperties",
runTime.constant(),
mesh,
IOobject::MUST_READ_IF_MODIFIED,
IOobject::NO_WRITE
)
);
Info<< "Reading diffusivity DT\n" << endl;
dimensionedScalar DT
(
transportProperties.lookup("DT")
);

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011 OpenFOAM Foundation
\\/ 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 3 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, see <http://www.gnu.org/licenses/>.
Application
laplacianFoam
Description
Solves a simple Laplace equation, e.g. for thermal diffusion in a solid.
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "simpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
int main(int argc, char *argv[])
{
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "createFields.H"
simpleControl simple(mesh);
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nCalculating temperature distribution\n" << endl;
while (simple.loop())
{
Info<< "Time = " << runTime.timeName() << nl << endl;
while (simple.correctNonOrthogonal())
{
solve
(
fvm::ddt(T) - fvm::laplacian(DT, T)
);
}
#include "write.H"
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
}
Info<< "End\n" << endl;
return 0;
}
// ************************************************************************* //

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if (runTime.outputTime())
{
volVectorField gradT(fvc::grad(T));
volScalarField gradTx
(
IOobject
(
"gradTx",
runTime.timeName(),
mesh,
IOobject::NO_READ,
IOobject::AUTO_WRITE
),
gradT.component(vector::X)
);
volScalarField gradTy
(
IOobject
(
"gradTy",
runTime.timeName(),
mesh,
IOobject::NO_READ,
IOobject::AUTO_WRITE
),
gradT.component(vector::Y)
);
volScalarField gradTz
(
IOobject
(
"gradTz",
runTime.timeName(),
mesh,
IOobject::NO_READ,
IOobject::AUTO_WRITE
),
gradT.component(vector::Z)
);
runTime.write();
}

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potentialFoam.C
EXE = $(FOAM_APPBIN)/potentialFoam

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EXE_INC = \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/meshTools/lnInclude \
-I$(LIB_SRC)/fvOptions/lnInclude \
-I$(LIB_SRC)/sampling/lnInclude
EXE_LIBS = \
-lfiniteVolume \
-lmeshTools \
-lfvOptions \
-lsampling

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Info<< "Reading field p\n" << endl;
volScalarField p
(
IOobject
(
"p",
runTime.timeName(),
mesh,
IOobject::MUST_READ,
IOobject::NO_WRITE
),
mesh
);
p = dimensionedScalar("zero", p.dimensions(), 0.0);
Info<< "Reading field U\n" << endl;
volVectorField U
(
IOobject
(
"U",
runTime.timeName(),
mesh,
IOobject::MUST_READ,
IOobject::AUTO_WRITE
),
mesh
);
U = dimensionedVector("0", U.dimensions(), vector::zero);
surfaceScalarField phi
(
IOobject
(
"phi",
runTime.timeName(),
mesh,
IOobject::NO_READ,
IOobject::AUTO_WRITE
),
fvc::interpolate(U) & mesh.Sf()
);
if (args.optionFound("initialiseUBCs"))
{
U.correctBoundaryConditions();
phi = fvc::interpolate(U) & mesh.Sf();
}
label pRefCell = 0;
scalar pRefValue = 0.0;
setRefCell
(
p,
potentialFlow,
pRefCell,
pRefValue
);

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\/ 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 3 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, see <http://www.gnu.org/licenses/>.
Application
potentialFoam
Description
Simple potential flow solver which can be used to generate starting fields
for full Navier-Stokes codes.
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "fvIOoptionList.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
int main(int argc, char *argv[])
{
argList::addBoolOption("writep", "write the final pressure field");
argList::addBoolOption
(
"initialiseUBCs",
"initialise U boundary conditions"
);
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "readControls.H"
#include "createFields.H"
#include "createFvOptions.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< nl << "Calculating potential flow" << endl;
// Since solver contains no time loop it would never execute
// function objects so do it ourselves
runTime.functionObjects().start();
fvOptions.makeRelative(phi);
adjustPhi(phi, U, p);
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
{
fvScalarMatrix pEqn
(
fvm::laplacian
(
dimensionedScalar
(
"1",
dimTime/p.dimensions()*dimensionSet(0, 2, -2, 0, 0),
1
),
p
)
==
fvc::div(phi)
);
pEqn.setReference(pRefCell, pRefValue);
pEqn.solve();
if (nonOrth == nNonOrthCorr)
{
phi -= pEqn.flux();
}
}
fvOptions.makeAbsolute(phi);
Info<< "continuity error = "
<< mag(fvc::div(phi))().weightedAverage(mesh.V()).value()
<< endl;
U = fvc::reconstruct(phi);
U.correctBoundaryConditions();
Info<< "Interpolated U error = "
<< (sqrt(sum(sqr((fvc::interpolate(U) & mesh.Sf()) - phi)))
/sum(mesh.magSf())).value()
<< endl;
// Force the write
U.write();
phi.write();
if (args.optionFound("writep"))
{
p.write();
}
runTime.functionObjects().end();
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
Info<< "End\n" << endl;
return 0;
}
// ************************************************************************* //

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const dictionary& potentialFlow =
mesh.solutionDict().subDict("potentialFlow");
const int nNonOrthCorr =
potentialFlow.lookupOrDefault<int>("nNonOrthogonalCorrectors", 0);

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scalarTransportFoam.C
EXE = $(FOAM_APPBIN)/scalarTransportFoam

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EXE_INC = \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/fvOptions/lnInclude \
-I$(LIB_SRC)/meshTools/lnInclude \
-I$(LIB_SRC)/sampling/lnInclude
EXE_LIBS = \
-lfiniteVolume \
-lfvOptions \
-lmeshTools \
-lsampling

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Info<< "Reading field T\n" << endl;
volScalarField T
(
IOobject
(
"T",
runTime.timeName(),
mesh,
IOobject::MUST_READ,
IOobject::AUTO_WRITE
),
mesh
);
Info<< "Reading field U\n" << endl;
volVectorField U
(
IOobject
(
"U",
runTime.timeName(),
mesh,
IOobject::MUST_READ,
IOobject::AUTO_WRITE
),
mesh
);
Info<< "Reading transportProperties\n" << endl;
IOdictionary transportProperties
(
IOobject
(
"transportProperties",
runTime.constant(),
mesh,
IOobject::MUST_READ_IF_MODIFIED,
IOobject::NO_WRITE
)
);
Info<< "Reading diffusivity DT\n" << endl;
dimensionedScalar DT
(
transportProperties.lookup("DT")
);
# include "createPhi.H"

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\/ 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 3 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, see <http://www.gnu.org/licenses/>.
Application
scalarTransportFoam
Description
Solves a transport equation for a passive scalar
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "fvIOoptionList.H"
#include "simpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
int main(int argc, char *argv[])
{
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "createFields.H"
#include "createFvOptions.H"
simpleControl simple(mesh);
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nCalculating scalar transport\n" << endl;
#include "CourantNo.H"
while (simple.loop())
{
Info<< "Time = " << runTime.timeName() << nl << endl;
while (simple.correctNonOrthogonal())
{
solve
(
fvm::ddt(T)
+ fvm::div(phi, T)
- fvm::laplacian(DT, T)
==
fvOptions(T)
);
}
runTime.write();
}
Info<< "End\n" << endl;
return 0;
}
// ************************************************************************* //