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ENH: new basicSolidThermo, solid -> pointSolid and solidMixture ->

Browse Source 
pointSolidMixture. chtMultiRegion tutorials and solvers
This commit is contained in:
sergio
2010-12-08 16:20:43 +00:00
parent fbcda2af93
commit 262e6be2f8
130 changed files with 9045 additions and 1000 deletions
Download Patch File Download Diff File Expand all files Collapse all files

1
applications/solvers/heatTransfer/chtMultiRegionFoam/Make/options
View File

@ -5,6 +5,7 @@ EXE_INC = \
-I$(LIB_SRC)/meshTools/lnInclude \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basicSolidThermo/lnInclude \
-I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel/lnInclude

1
applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/Make/options
View File

@ -7,6 +7,7 @@ EXE_INC = \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/meshTools/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basicSolidThermo/lnInclude \
-I$(LIB_SRC)/turbulenceModels \
-I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel/lnInclude \

2
applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/solid/setRegionSolidFields.H
View File

@ -4,7 +4,7 @@
tmp<volScalarField> trho = thermo.rho();
const volScalarField& rho = trho();
tmp<volScalarField> tcp = thermo.cp();
tmp<volScalarField> tcp = thermo.Cp();
const volScalarField& cp = tcp();
tmp<volScalarField> tK = thermo.K();

3
applications/solvers/heatTransfer/chtMultiRegionFoam/solid/setRegionSolidFields.H
View File

@ -4,11 +4,12 @@
tmp<volScalarField> trho = thermo.rho();
const volScalarField& rho = trho();
tmp<volScalarField> tcp = thermo.cp();
tmp<volScalarField> tcp = thermo.Cp();
const volScalarField& cp = tcp();
tmp<volScalarField> tK = thermo.K();
//tmp<volSymmTensorField> tK = thermo.directionalK();
const volScalarField& K = tK();
//const volSymmTensorField& K = tK();
volScalarField& T = thermo.T();

31
applications/solvers/heatTransfer/chtMultiRegionFoam/solid/solidRegionDiffNo.C
View File

@ -55,4 +55,35 @@ Foam::scalar Foam::solidRegionDiffNo
}
Foam::scalar Foam::solidRegionDiffNo
(
const fvMesh& mesh,
const Time& runTime,
const volScalarField& Cprho,
const volSymmTensorField& Kdirectional
)
{
scalar DiNum = 0.0;
scalar meanDiNum = 0.0;
volScalarField K = mag(Kdirectional);
//- Take care: can have fluid domains with 0 cells so do not test for
// zero internal faces.
surfaceScalarField KrhoCpbyDelta =
mesh.surfaceInterpolation::deltaCoeffs()
* fvc::interpolate(K)
/ fvc::interpolate(Cprho);
DiNum = gMax(KrhoCpbyDelta.internalField())*runTime.deltaT().value();
meanDiNum = (average(KrhoCpbyDelta)).value()*runTime.deltaT().value();
Info<< "Region: " << mesh.name() << " Diffusion Number mean: " << meanDiNum
<< " max: " << DiNum << endl;
return DiNum;
}
// ************************************************************************* //

9
applications/solvers/heatTransfer/chtMultiRegionFoam/solid/solidRegionDiffNo.H
View File

@ -41,6 +41,15 @@ namespace Foam
const volScalarField& Cprho,
const volScalarField& K
);
scalar solidRegionDiffNo
(
const fvMesh& mesh,
const Time& runTime,
const volScalarField& Cprho,
const volSymmTensorField& K
);
}
#endif

2
applications/solvers/heatTransfer/chtMultiRegionFoam/solid/solveSolid.H
View File

@ -18,6 +18,8 @@ if (finalIter)
Info<< "Min/max T:" << min(T) << ' ' << max(T) << endl;
}
thermo.correct();
if (finalIter)
{
mesh.data::remove("finalIteration");

8
applications/solvers/lagrangian/coalChemistryFoam/Make/options
View File

@ -10,8 +10,8 @@ EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/SLGThermo/lnInclude \
@ -33,8 +33,8 @@ EXE_LIBS = \
-lbasicThermophysicalModels \
-lliquids \
-lliquidMixture \
-lsolids \
-lsolidMixture \
-lpointSolids \
-lpointSolidMixture \
-lthermophysicalFunctions \
-lreactionThermophysicalModels \
-lSLGThermo \

8
applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/Make/options
View File

@ -10,8 +10,8 @@ EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/SLGThermo/lnInclude \
@ -32,8 +32,8 @@ EXE_LIBS = \
-lbasicThermophysicalModels \
-lliquids \
-lliquidMixture \
-lsolids \
-lsolidMixture \
-lpointSolids \
-lpointSolidMixture \
-lthermophysicalFunctions \
-lreactionThermophysicalModels \
-lSLGThermo \

8
applications/solvers/lagrangian/reactingParcelFilmFoam/Make/options
View File

@ -5,8 +5,8 @@ EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/pdfs/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
@ -26,8 +26,8 @@ EXE_LIBS = \
-lcompressibleLESModels \
-lspecie \
-lbasicThermophysicalModels \
-lsolids \
-lsolidMixture \
-lpointSolids \
-lpointSolidMixture \
-lthermophysicalFunctions \
-lreactionThermophysicalModels \
-lSLGThermo \

8
applications/solvers/lagrangian/reactingParcelFoam/Make/options
View File

@ -9,8 +9,8 @@ EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/SLGThermo/lnInclude \
@ -31,8 +31,8 @@ EXE_LIBS = \
-lbasicThermophysicalModels \
-lliquids \
-lliquidMixture \
-lsolids \
-lsolidMixture \
-lpointSolids \
-lpointSolidMixture \
-lthermophysicalFunctions \
-lreactionThermophysicalModels \
-lSLGThermo \

8
applications/solvers/lagrangian/steadyReactingParcelFoam/Make/options
View File

@ -10,8 +10,8 @@ EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/SLGThermo/lnInclude \
@ -32,8 +32,8 @@ EXE_LIBS = \
-lbasicThermophysicalModels \
-lliquids \
-lliquidMixture \
-lsolids \
-lsolidMixture \
-lpointSolids \
-lpointSolidMixture \
-lthermophysicalFunctions \
-lreactionThermophysicalModels \
-lSLGThermo \

4
applications/utilities/miscellaneous/foamDebugSwitches/Make/options
View File

@ -47,9 +47,9 @@ EXE_LIBS = \
-lrandomProcesses \
-lreactionThermophysicalModels \
-lsampling \
-lsolidMixture \
-lpointSolidMixture \
-lsolidParticle \
-lsolids \
-lpointSolids \
-lspecie \
-lsurfMesh \
-lsystemCall \

8
src/lagrangian/coalCombustion/Make/options
View File

@ -8,8 +8,8 @@ EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/SLGThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/radiation/lnInclude \
@ -30,8 +30,8 @@ LIB_LIBS = \
-lbasicThermophysicalModels \
-lliquids \
-lliquidMixture \
-lsolids \
-lsolidMixture \
-lpointSolids \
-lpointSolidMixture \
-lreactionThermophysicalModels \
-lSLGThermo \
-lcompressibleRASModels \

8
src/lagrangian/intermediate/Make/options
View File

@ -7,8 +7,8 @@ EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/SLGThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/radiation/lnInclude \
@ -27,8 +27,8 @@ LIB_LIBS = \
-lpdf \
-lliquids \
-lliquidMixture \
-lsolids \
-lsolidMixture \
-lpointSolids \
-lpointSolidMixture \
-lspecie \
-lbasicThermophysicalModels \
-lreactionThermophysicalModels \

2
src/lagrangian/intermediate/submodels/Reacting/CompositionModel/CompositionModel/CompositionModel.C
View File

@ -100,7 +100,7 @@ const Foam::liquidMixture& Foam::CompositionModel<CloudType>::liquids() const
template<class CloudType>
const Foam::solidMixture& Foam::CompositionModel<CloudType>::solids() const
const Foam::pointSolidMixture& Foam::CompositionModel<CloudType>::solids() const
{
return thermo_.solids();
}

2
src/lagrangian/intermediate/submodels/Reacting/CompositionModel/CompositionModel/CompositionModel.H
View File

@ -143,7 +143,7 @@ public:
const liquidMixture& liquids() const;
//- Return the global (additional) solids
const solidMixture& solids() const;
const pointSolidMixture& solids() const;
//- Return the list of phase properties
const phasePropertiesList& phaseProps() const;

4
src/surfaceFilmModels/Make/options
View File

@ -5,8 +5,8 @@ EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/SLGThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pdfs/lnInclude \

5
src/thermophysicalModels/Allwmake
View File

@ -3,11 +3,12 @@ cd ${0%/*} || exit 1 # run from this directory
set -x
wmake libso specie
wmake libso solid
wmake libso thermophysicalFunctions
wmake libso liquids
wmake libso liquidMixture
wmake libso solids
wmake libso solidMixture
wmake libso pointSolids
wmake libso pointSolidMixture
wmake libso basic
wmake libso reactionThermo

4
src/thermophysicalModels/SLGThermo/Make/options
View File

@ -4,8 +4,8 @@ EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude
LIB_LIBS = \

6
src/thermophysicalModels/SLGThermo/SLGThermo/SLGThermo.C
View File

@ -72,7 +72,7 @@ Foam::SLGThermo::SLGThermo(const fvMesh& mesh, basicThermo& thermo)
if (thermo.found("solids"))
{
solids_ = solidMixture::New(thermo.subDict("solids"));
solids_ = pointSolidMixture::New(thermo.subDict("solids"));
Info<< " solids - " << solids_->components().size()
<< " components" << endl;
}
@ -128,13 +128,13 @@ const Foam::liquidMixture& Foam::SLGThermo::liquids() const
}
const Foam::solidMixture& Foam::SLGThermo::solids() const
const Foam::pointSolidMixture& Foam::SLGThermo::solids() const
{
if (!solids_.valid())
{
FatalErrorIn
(
"const Foam::solidMixture& Foam::SLGThermo::solids() const"
"const Foam::pointSolidtMixture& Foam::SLGThermo::solids() const"
) << "solids requested, but object is not allocated"
<< abort(FatalError);
}

6
src/thermophysicalModels/SLGThermo/SLGThermo/SLGThermo.H
View File

@ -49,7 +49,7 @@ SourceFiles
#include "basicThermo.H"
#include "basicMultiComponentMixture.H"
#include "liquidMixture.H"
#include "solidMixture.H"
#include "pointSolidMixture.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -76,7 +76,7 @@ class SLGThermo
autoPtr<liquidMixture> liquids_;
//- Additional solid properties data
autoPtr<solidMixture> solids_;
autoPtr<pointSolidMixture> solids_;
public:
@ -108,7 +108,7 @@ public:
const liquidMixture& liquids() const;
//- Return reference to the global (additional) solids
const solidMixture& solids() const;
const pointSolidMixture& solids() const;
// Index retrieval

12
src/thermophysicalModels/basicSolidThermo/Make/files
View File

@ -1,7 +1,13 @@
constSolidThermo/constSolidThermo.C
directionalSolidThermo/directionalSolidThermo.C
basicSolidThermo/basicSolidThermo.C
basicSolidThermo/basicSolidThermoNew.C
basicSolidThermo/newBasicSolidThermo.C
constSolidThermo/constSolidThermo.C
directionalKSolidThermo/directionalKSolidThermo.C
interpolatedSolidThermo/interpolatedSolidThermo.C
interpolatedSolidThermo/interpolateSolid/interpolateSolid.C
isotropicKSolidThermo/isotropicKSolidThermo.C
solidMixtureThermo/mixtures/basicSolidMixture/basicSolidMixture.C
solidMixtureThermo/solidMixtureThermo/solidMixtureThermos.C
LIB = $(FOAM_LIBBIN)/libbasicSolidThermo

7
src/thermophysicalModels/basicSolidThermo/Make/options
View File

@ -1,7 +1,10 @@
EXE_INC = \
-I$(LIB_SRC)/meshTools/lnInclude \
-I$(LIB_SRC)/finiteVolume/lnInclude
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solid/lnInclude
LIB_LIBS = \
-lmeshTools \
-lfiniteVolume
-lfiniteVolume \
-lsolid

174
src/thermophysicalModels/basicSolidThermo/basicSolidThermo/basicSolidThermo.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd.
\\ / A nd | Copyright (C) 2010-2010 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -23,10 +23,11 @@ License
\*---------------------------------------------------------------------------*/
#include "basicSolidThermo.H"
#include "fvMesh.H"
#include "HashTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
/* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
namespace Foam
{
@ -34,6 +35,7 @@ namespace Foam
defineRunTimeSelectionTable(basicSolidThermo, mesh);
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::basicSolidThermo::basicSolidThermo(const fvMesh& mesh)
@ -45,7 +47,7 @@ Foam::basicSolidThermo::basicSolidThermo(const fvMesh& mesh)
"solidThermophysicalProperties",
mesh.time().constant(),
mesh,
IOobject::MUST_READ_IF_MODIFIED,
IOobject::MUST_READ,
IOobject::NO_WRITE
)
),
@ -61,7 +63,60 @@ Foam::basicSolidThermo::basicSolidThermo(const fvMesh& mesh)
IOobject::AUTO_WRITE
),
mesh
),
rho_
(
IOobject
(
"rho",
mesh.time().timeName(),
mesh,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh,
dimMass/dimVolume
),
kappa_
(
IOobject
(
"kappa",
mesh.time().timeName(),
mesh,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh,
dimless/dimLength
),
sigmaS_
(
IOobject
(
"sigmaS",
mesh.time().timeName(),
mesh,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh,
dimless/dimLength
),
emissivity_
(
IOobject
(
"emissivity",
mesh.time().timeName(),
mesh,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh,
dimless
)
{}
@ -73,6 +128,117 @@ Foam::basicSolidThermo::~basicSolidThermo()
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
Foam::volScalarField& Foam::basicSolidThermo::T()
{
return T_;
}
const Foam::volScalarField& Foam::basicSolidThermo::T() const
{
return T_;
}
const Foam::volScalarField& Foam::basicSolidThermo::rho() const
{
return rho_;
}
Foam::volScalarField& Foam::basicSolidThermo::rho()
{
return rho_;
}
const Foam::volScalarField& Foam::basicSolidThermo::kappa() const
{
return kappa_;
}
const Foam::volScalarField& Foam::basicSolidThermo::sigmaS() const
{
return sigmaS_;
}
const Foam::volScalarField& Foam::basicSolidThermo::emissivity() const
{
return emissivity_;
}
const Foam::volScalarField& Foam::basicSolidThermo::K() const
{
notImplemented("basicSolidThermo::K()");
return volScalarField::null();
}
const Foam::volSymmTensorField& Foam::basicSolidThermo::directionalK() const
{
notImplemented("basicSolidThermo::directionalK()");
return const_cast<volSymmTensorField&>(volSymmTensorField::null());
}
Foam::basicSolidMixture& Foam::basicSolidThermo::composition()
{
notImplemented("basicSolidThermo::composition()");
return *reinterpret_cast<basicSolidMixture*>(0);
}
const Foam::basicSolidMixture& Foam::basicSolidThermo::composition() const
{
notImplemented("basicSolidThermo::composition() const");
return *reinterpret_cast<const basicSolidMixture*>(0);
}
Foam::tmp<Foam::volScalarField> Foam::basicSolidThermo::hs() const
{
notImplemented("basicSolidThermo::hs()");
return volScalarField::null();
}
Foam::tmp<Foam::scalarField> Foam::basicSolidThermo::hs(const label patchI)
const
{
notImplemented("basicSolidThermo::hs(const label)");
return scalarField::null();
}
Foam::tmp<Foam::scalarField> Foam::basicSolidThermo::K
(
const label patchI
)const
{
notImplemented("basicSolidThermo::K(const label)");
return scalarField::null();
}
Foam::tmp<Foam::symmTensorField> Foam::basicSolidThermo::directionalK
(
const label
)const
{
notImplemented("basicSolidThermo::directionalK(const label)");
return symmTensorField::null();
}
bool Foam::basicSolidThermo::read()
{
return regIOobject::read();
}
bool Foam::basicSolidThermo::writeData(Ostream& os) const
{
return true;

132
src/thermophysicalModels/basicSolidThermo/basicSolidThermo/basicSolidThermo.H
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd.
\\ / A nd | Copyright (C) 2010-2010 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -25,20 +25,24 @@ Class
Foam::basicSolidThermo
Description
The thermophysical properties of a basicSolidThermo
Basic solid thermodynamic properties
SourceFiles
basicSolidThermo.C
newBasicSolidThermo.C
newBasicThermo.C
\*---------------------------------------------------------------------------*/
#ifndef basicSolidThermo_H
#define basicSolidThermo_H
#include "runTimeSelectionTables.H"
#include "volFields.H"
#include "runTimeSelectionTables.H"
#include "fvMesh.H"
#include "IOdictionary.H"
#include "autoPtr.H"
#include "basicSolidMixture.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -53,23 +57,37 @@ class basicSolidThermo
:
public IOdictionary
{
protected:
// Protected data
const fvMesh& mesh_;
// Fields
//- Temperature [K]
volScalarField T_;
//- Density [kg/m3]
volScalarField rho_;
//- Absorption coefficient [1/m]
volScalarField kappa_;
//- Scatter coeffcient [1/m]
volScalarField sigmaS_;
//- Emissivity coeffcient []
volScalarField emissivity_;
public:
//- Runtime type information
TypeName("basicSolidThermo");
//- Declare run-time constructor selection tables
// Declare run-time constructor selection tables
declareRunTimeSelectionTable
(
autoPtr,
@ -91,100 +109,106 @@ public:
//- Destructor
virtual ~basicSolidThermo();
// Member Functions
// Member functions
//- Update properties
virtual void correct() = 0;
//- Return the composition of the solid mixture
virtual basicSolidMixture& composition();
// Physical constants which define the basicSolidThermo
//- Return the composition of the solid mixture
virtual const basicSolidMixture& composition() const;
// Access to thermodynamic state variables
//- Density [kg/m^3]
const volScalarField& rho() const;
//- Thermal conductivity [W/m/K]
virtual const volScalarField& K() const;
//- Thermal conductivity [W/m/K]
virtual const volSymmTensorField& directionalK() const;
//- Absorption coefficient [1/m]
const volScalarField& kappa() const;
//- Emissivity coefficient
const volScalarField& sigmaS() const;
//- Emissivity coefficient [1/m]
const volScalarField& emissivity() const;
//- Temperature [K]
inline const volScalarField& T() const;
const volScalarField& T() const;
//- Temperature [K]
inline volScalarField& T();
//- non-const access for T
volScalarField& T();
//- Density [kg/m3]
virtual tmp<volScalarField> rho() const = 0;
//- non-const access for rho
volScalarField& rho();
//- Specific heat capacity [J/(kg.K)]
virtual tmp<volScalarField> cp() const = 0;
//- Thermal conductivity [W/(m.K)]
virtual tmp<volScalarField> K() const = 0;
// Derived thermal properties
//- Thermal conductivity [W/(m.K)]
virtual tmp<volSymmTensorField> directionalK() const = 0;
//- Specific heat capacity [J/kg/K]
virtual tmp<volScalarField> Cp() const = 0;
//- Sensible enthalpy [J/kg]
virtual tmp<volScalarField> hs() const;
//- Heat of formation [J/kg]
virtual tmp<volScalarField> Hf() const = 0;
//- Emissivity []
virtual tmp<volScalarField> emissivity() const = 0;
// Per patch calculation
//- Density [kg/m3]
virtual tmp<scalarField> rho(const label patchI) const = 0;
//- Specific heat capacity [J/(kg.K)]
virtual tmp<scalarField> cp(const label patchI) const = 0;
//- Specific heat capacity [J/kg/K)]
virtual tmp<scalarField> Cp(const label patchI) const = 0;
//- Thermal conductivity [W/(m.K)]
virtual tmp<scalarField> K(const label patchI) const = 0;
//- Sensible enthalpy [J/kg]
virtual tmp<scalarField> hs(const label patchI) const;
//- Thermal conductivity [W/(m.K)]
virtual tmp<symmTensorField> directionalK(const label) const =0;
//- Thermal conductivity [W//m/K]
virtual tmp<scalarField> K(const label patchI) const;
//- Thermal conductivity [W//m/K]
virtual tmp<symmTensorField> directionalK(const label) const;
//- Heat of formation [J/kg]
virtual tmp<scalarField> Hf(const label patchI) const = 0;
//- Scatter coefficient [1/m]
virtual tmp<scalarField> sigmaS(const label) const = 0;
//- Absorption coefficient [1/m]
virtual tmp<scalarField> kappa(const label) const = 0;
//- Emissivity []
virtual tmp<scalarField> emissivity(const label) const = 0;
// // Point wise properties
//
// //- Density [kg/m3]
// virtual scalar rho(const scalar T) const = 0;
//
// //- Specific heat capacity [J/(kg.K)]
// virtual scalar cp(const scalar T) const = 0;
//
// //- Thermal conductivity [W/(m.K)]
// virtual scalar K(const scalar T) const = 0;
//
// //- Heat of formation [J/kg]
// virtual scalar Hf(const scalar T) const = 0;
//
// //- Emissivity []
// virtual scalar emissivity(const scalar T) const = 0;
// I-O
//- Write the basicSolidThermo properties
virtual bool writeData(Ostream& os) const = 0;
//- Read solidThermophysicalProperties dictionary
//- Read thermophysicalProperties dictionary
virtual bool read() = 0;
// Ostream Operator
friend Ostream& operator<<(Ostream& os, const basicSolidThermo& s);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "basicSolidThermoI.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam

2
src/thermophysicalModels/basicSolidThermo/basicSolidThermo/basicSolidThermoNew.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd.
\\ / A nd | Copyright (C) 2010-2010 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License

77
src/thermophysicalModels/basicSolidThermo/basicSolidThermo/newBasicSolidThermo.C Normal file
View File

@ -0,0 +1,77 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "basicSolidThermo.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Foam::autoPtr<Foam::basicSolidThermo> Foam::basicSolidThermo::New
(
const fvMesh& mesh
)
{
if (debug)
{
Info<< "basicSolidThermo::New(const fvMesh&): "
<< "constructing basicSolidThermo"
<< endl;
}
const word thermoType
(
IOdictionary
(
IOobject
(
"solidThermophysicalProperties",
mesh.time().constant(),
mesh,
IOobject::MUST_READ,
IOobject::NO_WRITE,
false
)
).lookup("thermoType")
);
meshConstructorTable::iterator cstrIter =
meshConstructorTablePtr_->find(thermoType);
if (cstrIter == meshConstructorTablePtr_->end())
{
FatalErrorIn
(
"basicSolidThermo::New(const fvMesh&, const word&)"
) << "Unknown solidThermo type " << thermoType
<< endl << endl
<< "Valid solidThermo types are :" << endl
<< meshConstructorTablePtr_->toc()
<< exit(FatalError);
}
return autoPtr<basicSolidThermo>(cstrIter()(mesh));
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

203
src/thermophysicalModels/basicSolidThermo/constSolidThermo/constSolidThermo.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd.
\\ / A nd | Copyright (C) 2010-2010 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -40,14 +40,39 @@ namespace Foam
Foam::constSolidThermo::constSolidThermo(const fvMesh& mesh)
:
basicSolidThermo(mesh),
constRho_("zero", dimDensity, 0.0),
constCp_("zero", dimEnergy/(dimMass*dimTemperature), 0.0),
constK_("zero", dimEnergy/dimTime/(dimLength*dimTemperature), 0.0),
constHf_("zero", dimEnergy/dimMass, 0.0),
constEmissivity_("zero", dimless, 0.0)
dict_(subDict(typeName + "Coeffs")),
constK_(dimensionedScalar(dict_.lookup("K"))),
K_
(
IOobject
(
"K",
mesh.time().timeName(),
mesh,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh,
constK_
),
constRho_(dimensionedScalar(dict_.lookup("rho"))),
constCp_(dimensionedScalar(dict_.lookup("Cp"))),
constHf_(dimensionedScalar(dict_.lookup("Hf"))),
constEmissivity_(dimensionedScalar(dict_.lookup("emissivity"))),
constKappa_(dimensionedScalar(dict_.lookup("kappa"))),
constSigmaS_(dimensionedScalar(dict_.lookup("sigmaS")))
{
read();
correct();
K_ = constK_;
rho_ = constRho_;
emissivity_ = constEmissivity_;
kappa_ = constKappa_;
sigmaS_ = constSigmaS_;
}
@ -63,7 +88,7 @@ void Foam::constSolidThermo::correct()
{}
Foam::tmp<Foam::volScalarField> Foam::constSolidThermo::rho() const
Foam::tmp<Foam::volScalarField> Foam::constSolidThermo::Cp() const
{
return tmp<volScalarField>
(
@ -71,28 +96,7 @@ Foam::tmp<Foam::volScalarField> Foam::constSolidThermo::rho() const
(
IOobject
(
"rho",
mesh_.time().timeName(),
mesh_,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh_,
constRho_
)
);
}
Foam::tmp<Foam::volScalarField> Foam::constSolidThermo::cp() const
{
return tmp<volScalarField>
(
new volScalarField
(
IOobject
(
"cp",
"Cp",
mesh_.time().timeName(),
mesh_,
IOobject::NO_READ,
@ -105,79 +109,13 @@ Foam::tmp<Foam::volScalarField> Foam::constSolidThermo::cp() const
}
//Foam::tmp<Foam::volScalarField> Foam::constSolidThermo::K() const
//{
// vector v(eigenValues(constK_.value()));
//
// if (mag(v.x() - v.z()) > SMALL)
// {
// FatalErrorIn("directionalSolidThermo::K() const")
// << "Supplied K " << constK_
// << " are not isotropic. Eigenvalues are "
// << v << exit(FatalError);
// }
//
// return tmp<volScalarField>
// (
// new volScalarField
// (
// IOobject
// (
// "K",
// mesh_.time().timeName(),
// mesh_,
// IOobject::NO_READ,
// IOobject::NO_WRITE
// ),
// mesh_,
// v.x()
// )
// );
//}
Foam::tmp<Foam::volScalarField> Foam::constSolidThermo::K() const
const Foam::volScalarField& Foam::constSolidThermo::K() const
{
return tmp<volScalarField>
(
new volScalarField
(
IOobject
(
"K",
mesh_.time().timeName(),
mesh_,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh_,
constK_
)
);
return K_;
}
//Foam::tmp<Foam::volSymmTensorField> Foam::constSolidThermo::directionalK()
//const
//{
// return tmp<volSymmTensorField>
// (
// new volSymmTensorField
// (
// IOobject
// (
// "K",
// mesh_.time().timeName(),
// mesh_,
// IOobject::NO_READ,
// IOobject::NO_WRITE
// ),
// mesh_,
// constK_
// )
// );
//}
Foam::tmp<Foam::volSymmTensorField> Foam::constSolidThermo::directionalK() const
const Foam::volSymmTensorField& Foam::constSolidThermo::directionalK() const
{
dimensionedSymmTensor t
(
@ -233,27 +171,6 @@ Foam::tmp<Foam::volScalarField> Foam::constSolidThermo::Hf() const
}
Foam::tmp<Foam::volScalarField> Foam::constSolidThermo::emissivity() const
{
return tmp<volScalarField>
(
new volScalarField
(
IOobject
(
"emissivity",
mesh_.time().timeName(),
mesh_,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh_,
constEmissivity_
)
);
}
Foam::tmp<Foam::scalarField> Foam::constSolidThermo::rho
(
const label patchI
@ -270,7 +187,7 @@ Foam::tmp<Foam::scalarField> Foam::constSolidThermo::rho
}
Foam::tmp<Foam::scalarField> Foam::constSolidThermo::cp
Foam::tmp<Foam::scalarField> Foam::constSolidThermo::Cp
(
const label patchI
) const
@ -359,6 +276,38 @@ Foam::tmp<Foam::scalarField> Foam::constSolidThermo::emissivity
}
Foam::tmp<Foam::scalarField> Foam::constSolidThermo::kappa
(
const label patchI
) const
{
return tmp<scalarField>
(
new scalarField
(
T_.boundaryField()[patchI].size(),
constKappa_.value()
)
);
}
Foam::tmp<Foam::scalarField> Foam::constSolidThermo::sigmaS
(
const label patchI
) const
{
return tmp<scalarField>
(
new scalarField
(
T_.boundaryField()[patchI].size(),
constSigmaS_.value()
)
);
}
bool Foam::constSolidThermo::read()
{
return read(subDict(typeName + "Coeffs"));
@ -368,17 +317,21 @@ bool Foam::constSolidThermo::read()
bool Foam::constSolidThermo::read(const dictionary& dict)
{
constRho_ = dimensionedScalar(dict.lookup("rho"));
constCp_ = dimensionedScalar(dict.lookup("cp"));
constCp_ = dimensionedScalar(dict.lookup("Cp"));
constK_ = dimensionedScalar(dict.lookup("K"));
constHf_ = dimensionedScalar(dict.lookup("Hf"));
constEmissivity_ = dimensionedScalar(dict.lookup("emissivity"));
constKappa_ = dimensionedScalar(dict_.lookup("kappa"));
constSigmaS_ = dimensionedScalar(dict_.lookup("sigmaS"));
Info<< "Constructed constSolidThermo with" << nl
<< " rho : " << constRho_ << nl
<< " cp : " << constCp_ << nl
<< " Cp : " << constCp_ << nl
<< " K : " << constK_ << nl
<< " Hf : " << constHf_ << nl
<< " emissivity : " << constEmissivity_ << nl
<< " kappa : " << constKappa_ << nl
<< " sigmaS : " << constSigmaS_ << nl
<< endl;
return true;
@ -389,9 +342,11 @@ bool Foam::constSolidThermo::writeData(Ostream& os) const
{
bool ok = basicSolidThermo::writeData(os);
os.writeKeyword("rho") << constRho_ << token::END_STATEMENT << nl;
os.writeKeyword("cp") << constCp_ << token::END_STATEMENT << nl;
os.writeKeyword("Cp") << constCp_ << token::END_STATEMENT << nl;
os.writeKeyword("K") << constK_ << token::END_STATEMENT << nl;
os.writeKeyword("Hf") << constHf_ << token::END_STATEMENT << nl;
os.writeKeyword("kappa") << constKappa_ << token::END_STATEMENT << nl;
os.writeKeyword("sigmaS") << constSigmaS_ << token::END_STATEMENT << nl;
os.writeKeyword("emissivity") << constEmissivity_ << token::END_STATEMENT
<< nl;
return ok && os.good();

70
src/thermophysicalModels/basicSolidThermo/constSolidThermo/constSolidThermo.H
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd.
\\ / A nd | Copyright (C) 2010-2010 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -50,22 +50,38 @@ class constSolidThermo
:
public basicSolidThermo
{
private:
// Private data
//- Dictionary
dictionary dict_;
//- Constant thermal conductivity [W/(m.K)]
dimensionedScalar constK_;
//- Thermal conductivity field[W/(m.K)]
volScalarField K_;
//- Density [kg/m3]
dimensionedScalar constRho_;
//- Specific heat capacity [J/(kg.K)]
dimensionedScalar constCp_;
//- Thermal conductivity [W/(m.K)]
//dimensionedSymmTensor constK_;
dimensionedScalar constK_;
//- Heat of formation [J/kg]
dimensionedScalar constHf_;
//- Emissivity
dimensionedScalar constEmissivity_;
//- Absorptivity [1/m]
dimensionedScalar constKappa_;
//- Scatter [1/m]
dimensionedScalar constSigmaS_;
public:
//- Runtime type information
@ -77,8 +93,7 @@ public:
//- Construct from mesh
constSolidThermo(const fvMesh& mesh);
// Destructor
//- Destructor
virtual ~constSolidThermo();
@ -87,43 +102,48 @@ public:
//- Update properties
virtual void correct();
//- Density [kg/m3]
virtual tmp<volScalarField> rho() const;
// Acces functions
//- Constant access to K
virtual const volScalarField& K() const;
//- Thermal conductivity [W/(m.K)]
virtual const volSymmTensorField& directionalK() const;
// Derived properties
//- Specific heat capacity [J/(kg.K)]
virtual tmp<volScalarField> cp() const;
//- Thermal conductivity [W/(m.K)]
// Note: needs supplied K to be isotropic
virtual tmp<volScalarField> K() const;
//- Thermal conductivity [W/(m.K)]
virtual tmp<volSymmTensorField> directionalK() const;
virtual tmp<volScalarField> Cp() const;
//- Heat of formation [J/kg]
virtual tmp<volScalarField> Hf() const;
//- Emissivity []
virtual tmp<volScalarField> emissivity() const;
// Per patch calculation
//- Density [kg/m3]
virtual tmp<scalarField> rho(const label patchI) const;
//- Specific heat capacity [J/(kg.K)]
virtual tmp<scalarField> cp(const label patchI) const;
//- Specific heat capacity [J/kg/K)]
virtual tmp<scalarField> Cp(const label patchI) const;
//- Thermal conductivity [W/(m.K)]
//- Thermal conductivity [W//m/K]
virtual tmp<scalarField> K(const label patchI) const;
//- Thermal conductivity [W/(m.K)]
virtual tmp<symmTensorField> directionalK(const label patchI) const;
//- Thermal conductivity [W//m/K]
virtual tmp<symmTensorField>directionalK(const label) const;
//- Heat of formation [J/kg]
virtual tmp<scalarField> Hf(const label patchI) const;
//- Scatter coefficient [1/m]
virtual tmp<scalarField> sigmaS(const label) const;
//- Absorption coefficient [1/m]
virtual tmp<scalarField> kappa(const label) const;
//- Emissivity []
virtual tmp<scalarField> emissivity(const label) const;

493
src/thermophysicalModels/basicSolidThermo/directionalKSolidThermo/directionalKSolidThermo.C Normal file
View File

@ -0,0 +1,493 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "directionalKSolidThermo.H"
#include "addToRunTimeSelectionTable.H"
#include "transform.H"
#include "transformField.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
defineTypeNameAndDebug(directionalKSolidThermo, 0);
addToRunTimeSelectionTable
(
basicSolidThermo,
directionalKSolidThermo,
mesh
);
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::directionalKSolidThermo::directionalKSolidThermo(const fvMesh& mesh)
:
interpolatedSolidThermo(mesh, typeName + "Coeffs"),
directionalK_
(
IOobject
(
"K",
mesh_.time().timeName(),
mesh_,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh_,
dimEnergy/dimTime/(dimLength*dimTemperature)
),
ccTransforms_
(
IOobject
(
"ccTransforms",
mesh.time().timeName(),
mesh,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh,
dimLength
)
{
KValues_ = Field<vector>(subDict(typeName + "Coeffs").lookup("KValues"));
// Determine transforms for cell centres
forAll(mesh.C(), cellI)
{
vector dir = mesh.C()[cellI] - coordSys_.origin();
dir /= mag(dir);
// Define local coordinate system with
// - e1 : axis from cc to centre
// - e3 : rotation axis
coordinateSystem cs
(
"cc",
coordSys_.origin(),
coordSys_.e3(), //z',e3
dir //x',e1
);
ccTransforms_[cellI] = cs.R();
}
forAll(mesh.C().boundaryField(), patchI)
{
const fvPatchVectorField& patchC = mesh.C().boundaryField()[patchI];
fvPatchTensorField& patchT = ccTransforms_.boundaryField()[patchI];
tensorField tc(patchT.size());
forAll(tc, i)
{
vector dir = patchC[i] - coordSys_.origin();
dir /= mag(dir);
coordinateSystem cs
(
"cc",
coordSys_.origin(),
coordSys_.e3(), //z',e3
dir //x',e1
);
tc[i] = cs.R();
}
patchT = tc;
}
if (debug)
{
Info<< "directionalKSolidThermo : dumping converted Kxx, Kyy, Kzz"
<< endl;
{
volVectorField Kxx
(
IOobject
(
"Kxx",
mesh.time().timeName(),
mesh,
IOobject::NO_READ,
IOobject::AUTO_WRITE,
false
),
mesh,
dimless
);
Kxx.internalField() = transform
(
ccTransforms_.internalField(),
vectorField
(
ccTransforms_.internalField().size(),
point(1, 0, 0)
)
);
forAll(Kxx.boundaryField(), patchI)
{
Kxx.boundaryField()[patchI] = transform
(
ccTransforms_.boundaryField()[patchI],
vectorField
(
ccTransforms_.boundaryField()[patchI].size(),
point(1, 0, 0)
)
);
}
Kxx.write();
}
{
volVectorField Kyy
(
IOobject
(
"Kyy",
mesh.time().timeName(),
mesh,
IOobject::NO_READ,
IOobject::AUTO_WRITE,
false
),
mesh,
dimless
);
Kyy.internalField() = transform
(
ccTransforms_.internalField(),
vectorField
(
ccTransforms_.internalField().size(),
point(0, 1, 0)
)
);
forAll(Kyy.boundaryField(), patchI)
{
Kyy.boundaryField()[patchI] = transform
(
ccTransforms_.boundaryField()[patchI],
vectorField
(
ccTransforms_.boundaryField()[patchI].size(),
point(0, 1, 0)
)
);
}
Kyy.write();
}
{
volVectorField Kzz
(
IOobject
(
"Kzz",
mesh.time().timeName(),
mesh,
IOobject::NO_READ,
IOobject::AUTO_WRITE,
false
),
mesh,
dimless
);
Kzz.internalField() = transform
(
ccTransforms_.internalField(),
vectorField
(
ccTransforms_.internalField().size(),
point(0, 0, 1)
)
);
forAll(Kzz.boundaryField(), patchI)
{
Kzz.boundaryField()[patchI] = transform
(
ccTransforms_.boundaryField()[patchI],
vectorField
(
ccTransforms_.boundaryField()[patchI].size(),
point(0, 0, 1)
)
);
}
Kzz.write();
}
}
correct();
}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
Foam::directionalKSolidThermo::~directionalKSolidThermo()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
Foam::symmTensor Foam::directionalKSolidThermo::transformPrincipal
(
const tensor& tt,
const vector& st
) const
{
return symmTensor
(
tt.xx()*st.x()*tt.xx()
+ tt.xy()*st.y()*tt.xy()
+ tt.xz()*st.z()*tt.xz(),
tt.xx()*st.x()*tt.yx()
+ tt.xy()*st.y()*tt.yy()
+ tt.xz()*st.z()*tt.yz(),
tt.xx()*st.x()*tt.zx()
+ tt.xy()*st.y()*tt.zy()
+ tt.xz()*st.z()*tt.zz(),
tt.yx()*st.x()*tt.yx()
+ tt.yy()*st.y()*tt.yy()
+ tt.yz()*st.z()*tt.yz(),
tt.yx()*st.x()*tt.zx()
+ tt.yy()*st.y()*tt.zy()
+ tt.yz()*st.z()*tt.zz(),
tt.zx()*st.x()*tt.zx()
+ tt.zy()*st.y()*tt.zy()
+ tt.zz()*st.z()*tt.zz()
);
}
void Foam::directionalKSolidThermo::transformField
(
symmTensorField& fld,
const tensorField& tt,
const vectorField& st
) const
{
fld.setSize(tt.size());
forAll(fld, i)
{
fld[i] = transformPrincipal(tt[i], st[i]);
}
}
void Foam::directionalKSolidThermo::correct()
{
calculate();
interpolatedSolidThermo::calculate();
}
const Foam::volSymmTensorField& Foam::directionalKSolidThermo::
directionalK() const
{
return directionalK_;
}
void Foam::directionalKSolidThermo::calculate()
{
// Correct directionalK
Field<vector> localK
(
interpolateXY
(
T_.internalField(),
TValues_,
KValues_
)
);
// Transform into global coordinate system
transformField
(
directionalK_.internalField(),
ccTransforms_.internalField(),
localK
);
forAll(directionalK_.boundaryField(), patchI)
{
directionalK_.boundaryField()[patchI] == this->directionalK(patchI)();
}
}
const Foam::volScalarField& Foam::directionalKSolidThermo::K() const
{
forAll(KValues_, i)
{
const vector& v = KValues_[i];
if
(
v.x() != v.y()
|| v.x() != v.z()
|| v.y() != v.z()
)
{
FatalErrorIn("directionalKSolidThermo::K() const")
<< "Supplied K values " << KValues_
<< " are not isotropic." << exit(FatalError);
}
}
// Get temperature interpolated properties (principal directions)
Field<vector> localK
(
interpolateXY
(
T_.internalField(),
TValues_,
KValues_
)
);
tmp<volScalarField> tK
(
new volScalarField
(
IOobject
(
"K",
mesh_.time().timeName(),
mesh_,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh_,
dimEnergy/dimTime/(dimLength*dimTemperature)
)
);
volScalarField& K = tK();
K.internalField() = interpolateXY
(
T_.internalField(),
TValues_,
KValues_.component(0)()
);
forAll(K.boundaryField(), patchI)
{
K.boundaryField()[patchI] == this->K(patchI)();
}
return tK;
}
Foam::tmp<Foam::scalarField> Foam::directionalKSolidThermo::K
(
const label patchI
) const
{
forAll(KValues_, i)
{
const vector& v = KValues_[i];
if
(
v.x() != v.y()
|| v.x() != v.z()
|| v.y() != v.z()
)
{
FatalErrorIn("directionalKSolidThermo::K() const")
<< "Supplied K values " << KValues_
<< " are not isotropic." << exit(FatalError);
}
}
return tmp<scalarField>
(
new scalarField
(
interpolateXY
(
T_.boundaryField()[patchI],
TValues_,
KValues_.component(0)()
)
)
);
}
Foam::tmp<Foam::symmTensorField> Foam::directionalKSolidThermo::directionalK
(
const label patchI
) const
{
const fvPatchScalarField& patchT = T_.boundaryField()[patchI];
Field<vector> localK(interpolateXY(patchT, TValues_, KValues_));
tmp<symmTensorField> tglobalK(new symmTensorField(localK.size()));
transformField(tglobalK(), ccTransforms_.boundaryField()[patchI], localK);
return tglobalK;
}
bool Foam::directionalKSolidThermo::read()
{
return read(subDict(typeName + "Coeffs"));
}
bool Foam::directionalKSolidThermo::read(const dictionary& dict)
{
coordSys_ = coordinateSystem(dict, mesh_);
KValues_ = Field<vector>(subDict(typeName + "Coeffs").lookup("KValues"));
return true;
}
bool Foam::directionalKSolidThermo::writeData(Ostream& os) const
{
bool ok = interpolatedSolidThermo::writeData(os);
os.writeKeyword("KValues") << KValues_ << token::END_STATEMENT << nl;
return ok && os.good();
}
// * * * * * * * * * * * * * * IOStream operators * * * * * * * * * * * * * //
Foam::Ostream& Foam::operator<<(Ostream& os, const directionalKSolidThermo& s)
{
s.writeData(os);
return os;
}
// ************************************************************************* //

158
src/thermophysicalModels/basicSolidThermo/directionalKSolidThermo/directionalKSolidThermo.H Normal file
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@ -0,0 +1,158 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
Class
Foam::directionalKSolidThermo
Description
Directional conductivity + table interpolation.
SourceFiles
directionalKSolidThermo.C
\*---------------------------------------------------------------------------*/
#ifndef directionalKSolidThermo_H
#define directionalKSolidThermo_H
#include "coordinateSystem.H"
#include "interpolatedSolidThermo.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class directionalKSolidThermo Declaration
\*---------------------------------------------------------------------------*/
class directionalKSolidThermo
:
public interpolatedSolidThermo
{
// Private data
//- Thermal conductivity [W/(m.K)]
volSymmTensorField directionalK_;
//- Thermal conductivity vector
Field<vector> KValues_;
//- Coordinate system used for the directional properties
coordinateSystem coordSys_;
//- Transformation for cell centres
volTensorField ccTransforms_;
// Private Member Functions
//- Transform principal values of symmTensor
symmTensor transformPrincipal
(
const tensor& tt,
const vector& st
) const;
//- Transform principal values of symmTensor
void transformField
(
symmTensorField& fld,
const tensorField& tt,
const vectorField& st
) const;
//- Calculate properties
void calculate();
public:
//- Runtime type information
TypeName("directionalKSolidThermo");
// Constructors
//- Construct from mesh
directionalKSolidThermo(const fvMesh& mesh);
// Destructor
virtual ~directionalKSolidThermo();
// Member Functions
//- Update properties
virtual void correct();
//- Access functions
//- Thermal conductivity [W/(m.K)]
virtual const volSymmTensorField& directionalK() const;
//- Iostropic thermal conductivity [W/(m.K)]
virtual const volScalarField& K() const;
// Per patch calculation
//- Thermal conductivity [W//m/K]
virtual tmp<scalarField> K(const label patchI) const;
//- Thermal conductivity [W//m/K]
virtual tmp<symmTensorField> directionalK(const label) const;
// I-O
//- Write the directionalKSolidThermo properties
virtual bool writeData(Ostream& os) const;
//- Read the directionalKSolidThermo properties
virtual bool read();
//- Read the directionalKSolidThermo properties
bool read(const dictionary& dict);
// Ostream Operator
friend Ostream& operator<<
(
Ostream& os,
const directionalKSolidThermo& s
);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

111
src/thermophysicalModels/basicSolidThermo/interpolatedSolidThermo/interpolateSolid/interpolateSolid.C Normal file
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@ -0,0 +1,111 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "interpolateSolid.H"
#include "interpolateXY.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::interpolateSolid::interpolateSolid(const dictionary& dict)
{
read(dict);
Info<< "Constructed directionalKSolidThermo with samples" << nl
<< " T : " << TValues_ << nl
<< " rho : " << rhoValues_ << nl
<< " cp : " << cpValues_ << nl
<< " Hf : " << HfValues_ << nl
<< " emissivity : " << emissivityValues_ << nl
<< " kappa : " << kappaValues_ << nl
<< " sigmaS : " << sigmaSValues_ << nl
<< endl;
if
(
(TValues_.size() != rhoValues_.size())
&& (TValues_.size() != cpValues_.size())
&& (TValues_.size() != rhoValues_.size())
&& (TValues_.size() != HfValues_.size())
&& (TValues_.size() != emissivityValues_.size())
)
{
FatalIOErrorIn("interpolateSolid::read()", dict)
<< "Size of property tables should be equal to size of Temperature"
<< " values " << TValues_.size()
<< exit(FatalIOError);
}
for (label i = 1; i < TValues_.size(); i++)
{
if (TValues_[i] <= TValues_[i-1])
{
FatalIOErrorIn("interpolateSolid::read()", dict)
<< "Temperature values are not in increasing order "
<< TValues_ << exit(FatalIOError);
}
}
}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
Foam::interpolateSolid::~interpolateSolid()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
bool Foam::interpolateSolid::writeData(Ostream& os) const
{
os.writeKeyword("TValues") << TValues_ << token::END_STATEMENT << nl;
os.writeKeyword("rhoValues") << rhoValues_ << token::END_STATEMENT << nl;
os.writeKeyword("cpValues") << cpValues_ << token::END_STATEMENT << nl;
os.writeKeyword("HfValues") << HfValues_ << token::END_STATEMENT << nl;
os.writeKeyword("emissivityValues") << emissivityValues_ << nl;
os.writeKeyword("kappaValues") << kappaValues_ << nl;
os.writeKeyword("sigmaSValues") << sigmaSValues_
<< token::END_STATEMENT << nl;
return os.good();
}
bool Foam::interpolateSolid::read(const dictionary& dict)
{
TValues_ = Field<scalar>(dict.lookup("TValues"));
rhoValues_ = Field<scalar>(dict.lookup("rhoValues"));
cpValues_ = Field<scalar>(dict.lookup("cpValues"));
kappaValues_ = Field<scalar>(dict.lookup("kappaValues"));
sigmaSValues_ = Field<scalar>(dict.lookup("sigmaSValues"));
HfValues_ = Field<scalar>(dict.lookup("HfValues"));
emissivityValues_ = Field<scalar>(dict.lookup("emissivityValues"));
sigmaSValues_ = Field<scalar>(dict.lookup("sigmaSValues"));
return true;
}
// ************************************************************************* //

104
src/thermophysicalModels/basicSolidThermo/interpolatedSolidThermo/interpolateSolid/interpolateSolid.H Normal file
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@ -0,0 +1,104 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
Class
Foam::interpolateSolid
Description
Helping class for T-interpolated solid thermo.
SourceFiles
interpolateSolid.C
\*---------------------------------------------------------------------------*/
#ifndef interpolateSolid_H
#define interpolateSolid_H
#include "volFields.H"
#include "dictionary.H"
#include "interpolateXY.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class interpolateSolid Declaration
\*---------------------------------------------------------------------------*/
class interpolateSolid
{
protected:
// Protected data
Field<scalar> TValues_;
Field<scalar> rhoValues_;
Field<scalar> cpValues_;
Field<scalar> HfValues_;
Field<scalar> emissivityValues_;
Field<scalar> kappaValues_;
Field<scalar> sigmaSValues_;
public:
// Constructors
//- Construct from mesh
interpolateSolid(const dictionary&);
//- Destructor
virtual ~interpolateSolid();
// Member Functions
// I-O
//- Read the interpolateSolid properties
bool read(const dictionary& dict);
//- Write the interpolateSolid properties
bool writeData(Ostream& os) const;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

382
src/thermophysicalModels/basicSolidThermo/interpolatedSolidThermo/interpolatedSolidThermo.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd.
\\ / A nd | Copyright (C) 2010-2010 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -27,28 +27,20 @@ License
#include "addToRunTimeSelectionTable.H"
#include "interpolateXY.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
defineTypeNameAndDebug(interpolatedSolidThermo, 0);
addToRunTimeSelectionTable
(
basicSolidThermo,
interpolatedSolidThermo,
mesh
);
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::interpolatedSolidThermo::interpolatedSolidThermo(const fvMesh& mesh)
Foam::interpolatedSolidThermo::interpolatedSolidThermo
(
const fvMesh& mesh,
const word dictName
)
:
basicSolidThermo(mesh)
basicSolidThermo(mesh),
interpolateSolid(subDict(dictName)),
dict_(subDict(dictName))
{
read();
correct();
calculate();
}
@ -60,55 +52,73 @@ Foam::interpolatedSolidThermo::~interpolatedSolidThermo()
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
void Foam::interpolatedSolidThermo::correct()
{}
Foam::tmp<Foam::volScalarField> Foam::interpolatedSolidThermo::rho() const
void Foam::interpolatedSolidThermo::calculate()
{
tmp<volScalarField> trho
(
new volScalarField
(
IOobject
(
"rho",
mesh_.time().timeName(),
mesh_,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh_,
dimDensity
)
);
volScalarField& rho = trho();
rho.internalField() = interpolateXY
// Correct rho
rho_.internalField() = interpolateXY
(
T_.internalField(),
TValues_,
rhoValues_
);
forAll(rho.boundaryField(), patchI)
forAll(rho_.boundaryField(), patchI)
{
rho.boundaryField()[patchI] == this->rho(patchI)();
rho_.boundaryField()[patchI] == this->rho(patchI)();
}
return trho;
// Correct emissivity
emissivity_.internalField() = interpolateXY
(
T_.internalField(),
TValues_,
emissivityValues_
);
forAll(emissivity_.boundaryField(), patchI)
{
emissivity_.boundaryField()[patchI] == this->emissivity(patchI)();
}
// Correct absorptivity
kappa_.internalField() = interpolateXY
(
T_.internalField(),
TValues_,
kappaValues_
);
forAll(kappa_.boundaryField(), patchI)
{
kappa_.boundaryField()[patchI] == this->kappa(patchI)();
}
// Correct scatter
sigmaS_.internalField() = interpolateXY
(
T_.internalField(),
TValues_,
sigmaSValues_
);
forAll(sigmaS_.boundaryField(), patchI)
{
sigmaS_.boundaryField()[patchI] == this->sigmaS(patchI)();
}
}
Foam::tmp<Foam::volScalarField> Foam::interpolatedSolidThermo::cp() const
Foam::tmp<Foam::volScalarField> Foam::interpolatedSolidThermo::Cp() const
{
tmp<volScalarField> tcp
tmp<volScalarField> tCp
(
new volScalarField
(
IOobject
(
"cp",
"Cp",
mesh_.time().timeName(),
mesh_,
IOobject::NO_READ,
@ -118,107 +128,21 @@ Foam::tmp<Foam::volScalarField> Foam::interpolatedSolidThermo::cp() const
dimEnergy/(dimMass*dimTemperature)
)
);
volScalarField& cp = tcp();
volScalarField& Cp = tCp();
cp.internalField() = interpolateXY
Cp.internalField() = interpolateXY
(
T_.internalField(),
TValues_,
cpValues_
);
forAll(cp.boundaryField(), patchI)
forAll(Cp.boundaryField(), patchI)
{
cp.boundaryField()[patchI] == this->cp(patchI)();
Cp.boundaryField()[patchI] == this->Cp(patchI)();
}
return tcp;
}
Foam::tmp<Foam::volScalarField> Foam::interpolatedSolidThermo::K() const
{
tmp<volScalarField> tK
(
new volScalarField
(
IOobject
(
"K",
mesh_.time().timeName(),
mesh_,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh_,
dimEnergy/dimTime/(dimLength*dimTemperature)
)
);
volScalarField& K = tK();
K.internalField() = interpolateXY
(
T_.internalField(),
TValues_,
KValues_
);
forAll(K.boundaryField(), patchI)
{
K.boundaryField()[patchI] == this->K(patchI)();
}
return tK;
}
Foam::tmp<Foam::volSymmTensorField>
Foam::interpolatedSolidThermo::directionalK()
const
{
tmp<volSymmTensorField> tK
(
new volSymmTensorField
(
IOobject
(
"K",
mesh_.time().timeName(),
mesh_,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh_,
dimensionedSymmTensor
(
"zero",
dimEnergy/dimTime/(dimLength*dimTemperature),
symmTensor::zero
)
)
);
volSymmTensorField& K = tK();
Field<scalar> scalarK
(
interpolateXY
(
T_.internalField(),
TValues_,
KValues_
)
);
K.internalField().replace(symmTensor::XX, scalarK);
K.internalField().replace(symmTensor::YY, scalarK);
K.internalField().replace(symmTensor::ZZ, scalarK);
forAll(K.boundaryField(), patchI)
{
K.boundaryField()[patchI] == this->directionalK(patchI)();
}
return tK;
return tCp;
}
@ -258,43 +182,6 @@ Foam::tmp<Foam::volScalarField> Foam::interpolatedSolidThermo::Hf() const
}
Foam::tmp<Foam::volScalarField>
Foam::interpolatedSolidThermo::emissivity() const
{
tmp<volScalarField> temissivity
(
new volScalarField
(
IOobject
(
"emissivity",
mesh_.time().timeName(),
mesh_,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh_,
dimless
)
);
volScalarField& emissivity = temissivity();
emissivity.internalField() = interpolateXY
(
T_.internalField(),
TValues_,
emissivityValues_
);
forAll(emissivity.boundaryField(), patchI)
{
emissivity.boundaryField()[patchI] == this->emissivity(patchI)();
}
return temissivity;
}
Foam::tmp<Foam::scalarField> Foam::interpolatedSolidThermo::rho
(
const label patchI
@ -315,7 +202,7 @@ Foam::tmp<Foam::scalarField> Foam::interpolatedSolidThermo::rho
}
Foam::tmp<Foam::scalarField> Foam::interpolatedSolidThermo::cp
Foam::tmp<Foam::scalarField> Foam::interpolatedSolidThermo::Cp
(
const label patchI
) const
@ -335,53 +222,6 @@ Foam::tmp<Foam::scalarField> Foam::interpolatedSolidThermo::cp
}
Foam::tmp<Foam::scalarField> Foam::interpolatedSolidThermo::K
(
const label patchI
) const
{
return tmp<scalarField>
(
new scalarField
(
interpolateXY
(
T_.boundaryField()[patchI],
TValues_,
KValues_
)
)
);
}
Foam::tmp<Foam::symmTensorField> Foam::interpolatedSolidThermo::directionalK
(
const label patchI
) const
{
const fvPatchScalarField& patchT = T_.boundaryField()[patchI];
Field<scalar> scalarK(interpolateXY(patchT, TValues_, KValues_));
tmp<symmTensorField> tfld
(
new symmTensorField
(
scalarK.size(),
symmTensor::zero
)
);
symmTensorField& fld = tfld();
fld.replace(symmTensor::XX, scalarK);
fld.replace(symmTensor::YY, scalarK);
fld.replace(symmTensor::ZZ, scalarK);
return tfld;
}
Foam::tmp<Foam::scalarField> Foam::interpolatedSolidThermo::Hf
(
const label patchI
@ -422,69 +262,63 @@ Foam::tmp<Foam::scalarField> Foam::interpolatedSolidThermo::emissivity
}
Foam::tmp<Foam::scalarField> Foam::interpolatedSolidThermo::kappa
(
const label patchI
) const
{
return tmp<scalarField>
(
new scalarField
(
interpolateXY
(
T_.boundaryField()[patchI],
TValues_,
kappaValues_
)
)
);
}
Foam::tmp<Foam::scalarField> Foam::interpolatedSolidThermo::sigmaS
(
const label patchI
) const
{
return tmp<scalarField>
(
new scalarField
(
interpolateXY
(
T_.boundaryField()[patchI],
TValues_,
sigmaSValues_
)
)
);
}
bool Foam::interpolatedSolidThermo::read()
{
return read(subDict(typeName + "Coeffs"));
return read(dict_);
}
bool Foam::interpolatedSolidThermo::read(const dictionary& dict)
{
TValues_ = Field<scalar>(dict.lookup("TValues"));
rhoValues_ = Field<scalar>(dict.lookup("rhoValues"));
cpValues_ = Field<scalar>(dict.lookup("cpValues"));
KValues_ = Field<scalar>(dict.lookup("KValues"));
HfValues_ = Field<scalar>(dict.lookup("HfValues"));
emissivityValues_ = Field<scalar>(dict.lookup("emissivityValues"));
Info<< "Constructed interpolatedSolidThermo with samples" << nl
<< " T : " << TValues_ << nl
<< " rho : " << rhoValues_ << nl
<< " cp : " << cpValues_ << nl
<< " K : " << KValues_ << nl
<< " Hf : " << HfValues_ << nl
<< " emissivity : " << emissivityValues_ << nl
<< endl;
if
(
(TValues_.size() != rhoValues_.size())
&& (TValues_.size() != cpValues_.size())
&& (TValues_.size() != rhoValues_.size())
&& (TValues_.size() != KValues_.size())
&& (TValues_.size() != HfValues_.size())
&& (TValues_.size() != emissivityValues_.size())
)
{
FatalIOErrorIn("interpolatedSolidThermo::read()", dict)
<< "Size of property tables should be equal to size of Temperature"
<< " values " << TValues_.size()
<< exit(FatalIOError);
}
for (label i = 1; i < TValues_.size(); i++)
{
if (TValues_[i] <= TValues_[i-1])
{
FatalIOErrorIn("interpolatedSolidThermo::read()", dict)
<< "Temperature values are not in increasing order "
<< TValues_ << exit(FatalIOError);
}
}
return true;
bool ok = interpolateSolid::read(dict);
return ok;
}
bool Foam::interpolatedSolidThermo::writeData(Ostream& os) const
{
bool ok = basicSolidThermo::writeData(os);
os.writeKeyword("TValues") << TValues_ << token::END_STATEMENT << nl;
os.writeKeyword("rhoValues") << rhoValues_ << token::END_STATEMENT << nl;
os.writeKeyword("cpValues") << cpValues_ << token::END_STATEMENT << nl;
os.writeKeyword("KValues") << KValues_ << token::END_STATEMENT << nl;
os.writeKeyword("HfValues") << HfValues_ << token::END_STATEMENT << nl;
os.writeKeyword("emissivityValues") << emissivityValues_
<< token::END_STATEMENT << nl;
ok = interpolateSolid::writeData(os);
return ok && os.good();
}

68
src/thermophysicalModels/basicSolidThermo/interpolatedSolidThermo/interpolatedSolidThermo.H
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd.
\\ / A nd | Copyright (C) 2010-2010 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -25,7 +25,7 @@ Class
Foam::interpolatedSolidThermo
Description
Table interpolated solid thermo.
Table interpolated solid thermo
SourceFiles
interpolatedSolidThermo.C
@ -36,6 +36,7 @@ SourceFiles
#define interpolatedSolidThermo_H
#include "basicSolidThermo.H"
#include "interpolateSolid.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -48,82 +49,61 @@ namespace Foam
class interpolatedSolidThermo
:
public basicSolidThermo
public basicSolidThermo,
public interpolateSolid
{
private:
// Private data
//- Temperature samples
Field<scalar> TValues_;
//- Dictionary
const dictionary dict_;
//- Density at given temperatures
Field<scalar> rhoValues_;
Field<scalar> cpValues_;
Field<scalar> KValues_;
Field<scalar> HfValues_;
Field<scalar> emissivityValues_;
public:
//- Runtime type information
TypeName("interpolatedSolidThermo");
// Constructors
//- Construct from mesh
interpolatedSolidThermo(const fvMesh& mesh);
interpolatedSolidThermo(const fvMesh& mesh, const word);
// Destructor
//- Destructor
virtual ~interpolatedSolidThermo();
// Member Functions
//- Update properties
virtual void correct();
//- Calculate properties
void calculate();
//- Density [kg/m3]
virtual tmp<volScalarField> rho() const;
// Derived properties
//- Specific heat capacity [J/(kg.K)]
virtual tmp<volScalarField> cp() const;
//- Thermal conductivity [W/(m.K)]
virtual tmp<volScalarField> K() const;
//- Thermal conductivity [W/(m.K)]
virtual tmp<volSymmTensorField> directionalK() const;
virtual tmp<volScalarField> Cp() const;
//- Heat of formation [J/kg]
virtual tmp<volScalarField> Hf() const;
//- Emissivity []
virtual tmp<volScalarField> emissivity() const;
// Per patch calculation
//- Density [kg/m3]
virtual tmp<scalarField> rho(const label patchI) const;
//- Specific heat capacity [J/(kg.K)]
virtual tmp<scalarField> cp(const label patchI) const;
//- Thermal conductivity [W/(m.K)]
// Note: needs Kvalues to be isotropic
virtual tmp<scalarField> K(const label patchI) const;
//- Thermal conductivity [W/(m.K)]
virtual tmp<symmTensorField> directionalK(const label patchI) const;
//- Specific heat capacity [J/kg/K)]
virtual tmp<scalarField> Cp(const label patchI) const;
//- Heat of formation [J/kg]
virtual tmp<scalarField> Hf(const label patchI) const;
//- Scatter coefficient [1/m]
virtual tmp<scalarField> sigmaS(const label) const;
//- Absorption coefficient [1/m]
virtual tmp<scalarField> kappa(const label) const;
//- Emissivity []
virtual tmp<scalarField> emissivity(const label) const;

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "isotropicKSolidThermo.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
defineTypeNameAndDebug(isotropicKSolidThermo, 0);
addToRunTimeSelectionTable
(
basicSolidThermo,
isotropicKSolidThermo,
mesh
);
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::isotropicKSolidThermo::isotropicKSolidThermo(const fvMesh& mesh)
:
interpolatedSolidThermo(mesh, typeName + "Coeffs"),
K_
(
IOobject
(
"K",
mesh.time().timeName(),
mesh,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh,
dimEnergy/dimTime/(dimLength*dimTemperature)
),
KValues_ (Field<scalar>(subDict(typeName + "Coeffs").lookup("KValues")))
{
correct();
}
void Foam::isotropicKSolidThermo::correct()
{
// Correct K
K_.internalField() = interpolateXY
(
T_.internalField(),
TValues_,
KValues_
);
forAll(K_.boundaryField(), patchI)
{
K_.boundaryField()[patchI] == this->K(patchI)();
}
interpolatedSolidThermo::calculate();
}
Foam::tmp<Foam::scalarField> Foam::isotropicKSolidThermo::K
(
const label patchI
) const
{
return tmp<scalarField>
(
new scalarField
(
interpolateXY
(
T_.boundaryField()[patchI],
TValues_,
KValues_
)
)
);
}
bool Foam::isotropicKSolidThermo::read()
{
KValues_ = Field<scalar>(subDict(typeName + "Coeffs").lookup("KValues"));
return true;
}
bool Foam::isotropicKSolidThermo::writeData(Ostream& os) const
{
os.writeKeyword("KValues") << KValues_ << token::END_STATEMENT << nl;
bool ok = interpolatedSolidThermo::writeData(os);
return ok && os.good();
}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
Foam::isotropicKSolidThermo::~isotropicKSolidThermo()
{}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
Class
Foam::isotropicKSolidThermo
Description
Directional conductivity + table interpolation.
SourceFiles
isotropicKSolidThermo.C
\*---------------------------------------------------------------------------*/
#ifndef directionalSolidThermo_H
#define directionalSolidThermo_H
#include "interpolatedSolidThermo.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class isotropicKSolidThermo Declaration
\*---------------------------------------------------------------------------*/
class isotropicKSolidThermo
:
public interpolatedSolidThermo
{
// Private data
//- Thermal conductivity [W/(m.K)]
volScalarField K_;
//- Thermal conductivity vector
Field<scalar> KValues_;
public:
//- Runtime type information
TypeName("isotropicKSolidThermo");
// Constructors
//- Construct from mesh
isotropicKSolidThermo(const fvMesh& mesh);
// Destructor
virtual ~isotropicKSolidThermo();
// Member functions
//- Update properties
virtual void correct();
// Access functions
//- Constant access to K
virtual const volScalarField& K() const
{
return K_;
}
// Per patch calculation
//- Thermal conductivity [W//m/K]
virtual tmp<scalarField> K(const label patchI) const;
// I-O
//- Read solidThermophysicalProperties dictionary
virtual bool read();
//- Write properties
virtual bool writeData(Ostream& os) const;
// Ostream Operator
friend Ostream& operator<<
(
Ostream& os,
const isotropicKSolidThermo& s
);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "basicSolidMixture.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::basicSolidMixture::basicSolidMixture
(
const wordList& solidNames,
const fvMesh& mesh
)
:
components_(solidNames),
Y_(components_.size())
{
forAll(components_, i)
{
IOobject header
(
"Y" + components_[i],
mesh.time().timeName(),
mesh,
IOobject::NO_READ
);
// check if field exists and can be read
if (header.headerOk())
{
Y_.set
(
i,
new volScalarField
(
IOobject
(
"Y" + components_[i],
mesh.time().timeName(),
mesh,
IOobject::MUST_READ,
IOobject::AUTO_WRITE
),
mesh
)
);
}
else
{
volScalarField Ydefault
(
IOobject
(
"Ydefault",
mesh.time().timeName(),
mesh,
IOobject::MUST_READ,
IOobject::NO_WRITE
),
mesh
);
Y_.set
(
i,
new volScalarField
(
IOobject
(
"Y" + components_[i],
mesh.time().timeName(),
mesh,
IOobject::NO_READ,
IOobject::AUTO_WRITE
),
Ydefault
)
);
}
}
}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
Class
Foam::basicSolidMixture
Description
Foam::basicSolidMixture
\*---------------------------------------------------------------------------*/
#ifndef basicSolidMixture_H
#define basicSolidMixture_H
#include "volFields.H"
#include "speciesTable.H"
#include "PtrList.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class basicSolidMixture Declaration
\*---------------------------------------------------------------------------*/
class basicSolidMixture
{
protected:
// Protected data
typedef speciesTable solidsTable;
//- The names of the solids
solidsTable components_;
//- Solid mass fractions
PtrList<volScalarField> Y_;
public:
// Constructors
//- Construct from word list and mesh
basicSolidMixture
(
const wordList& solidNames,
const fvMesh&
);
//- Destructor
virtual ~basicSolidMixture()
{}
// Member Functions
//- Return the solid table
const solidsTable& components() const
{
return components_;
}
//- Return the mass-fraction fields
inline PtrList<volScalarField>& Y();
//- Return the const mass-fraction fields
inline const PtrList<volScalarField>& Y() const;
//- Return the mass-fraction field for a specie given by index
inline volScalarField& Y(const label i);
//- Return the const mass-fraction field for a specie given by index
inline const volScalarField& Y(const label i) const;
//- Return the mass-fraction field for a specie given by name
inline volScalarField& Y(const word& specieName);
//- Return the const mass-fraction field for a specie given by name
inline const volScalarField& Y(const word& specieName) const;
//- Does the mixture include this specie?
inline bool contains(const word& specieName) const;
// Derived cell based properties.
//- Density
virtual scalar rho(scalar T, label celli) const = 0;
//- Absorption coefficient
virtual scalar kappa(scalar T, label celli) const = 0;
//- Scatter coefficient
virtual scalar sigmaS(scalar T, label celli) const = 0;
//- Thermal conductivity
virtual scalar K(scalar T, label celli) const = 0;
//- Emissivity coefficient
virtual scalar emissivity(scalar T, label celli) const = 0;
//- Formation enthalpy
virtual scalar hf(scalar T, label celli) const = 0;
//- Sensible enthalpy
virtual scalar hs(scalar T, label celli) const = 0;
//- Total enthalpy
virtual scalar h(scalar T, label celli) const = 0;
//- Specific heat capacity
virtual scalar Cp(scalar T, label celli) const = 0;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
# include "basicSolidMixtureI.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
inline Foam::PtrList<Foam::volScalarField>& Foam::basicSolidMixture::Y()
{
return Y_;
}
inline const Foam::PtrList<Foam::volScalarField>& Foam::basicSolidMixture::Y() const
{
return Y_;
}
inline Foam::volScalarField& Foam::basicSolidMixture::Y(const label i)
{
return Y_[i];
}
inline const Foam::volScalarField& Foam::basicSolidMixture::Y
(
const label i
) const
{
return Y_[i];
}
inline Foam::volScalarField& Foam::basicSolidMixture::Y(const word& specieName)
{
return Y_[components_[specieName]];
}
inline const Foam::volScalarField& Foam::basicSolidMixture::Y
(
const word& specieName
) const
{
return Y_[components_[specieName]];
}
inline bool Foam::basicSolidMixture::contains(const word& specieName) const
{
return components_.contains(specieName);
}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "multiComponentSolidMixture.H"
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
template<class ThermoSolidType>
void Foam::multiComponentSolidMixture<ThermoSolidType>::correctMassFractions()
{
volScalarField Yt = Y_[0];
for (label n=1; n<Y_.size(); n++)
{
Yt += Y_[n];
}
forAll(Y_, n)
{
Y_[n] /= Yt;
}
}
template<class ThermoSolidType>
Foam::scalar Foam::multiComponentSolidMixture<ThermoSolidType>::X
(
label iComp, label celli, scalar T
) const
{
scalar rhoInv = 0.0;
forAll(solidData_, i)
{
rhoInv += Y_[i][celli]/solidData_[i].rho(T);
}
scalar X = Y_[iComp][celli]/solidData_[iComp].rho(T);
return (X/rhoInv);
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class ThermoSolidType>
Foam::multiComponentSolidMixture<ThermoSolidType>::multiComponentSolidMixture
(
const dictionary& thermoSolidDict,
const fvMesh& mesh
)
:
basicSolidMixture
(
thermoSolidDict.lookup("solidComponents"),
mesh
),
solidData_(components_.size())
{
forAll(components_, i)
{
solidData_.set
(
i,
new ThermoSolidType
(
thermoSolidDict.subDict(components_[i] + "Coeffs")
)
);
}
correctMassFractions();
}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
template<class ThermoSolidType>
Foam::scalar Foam::multiComponentSolidMixture<ThermoSolidType>::rho
(
scalar T, label celli
) const
{
scalar tmp = 0.0;
forAll(solidData_, i)
{
tmp += solidData_[i].rho(T)*X(i, celli, T);
}
return tmp;
}
template<class ThermoSolidType>
Foam::scalar Foam::multiComponentSolidMixture<ThermoSolidType>::hf
(
scalar, label celli
) const
{
scalar tmp = 0.0;
forAll(solidData_, i)
{
tmp += solidData_[i].hf()*Y_[i][celli];
}
return tmp;
}
template<class ThermoSolidType>
Foam::scalar Foam::multiComponentSolidMixture<ThermoSolidType>::hs
(
scalar T, label celli
) const
{
scalar tmp = 0.0;
forAll(solidData_, i)
{
tmp += solidData_[i].hs(T)*Y_[i][celli];
}
return tmp;
}
template<class ThermoSolidType>
Foam::scalar Foam::multiComponentSolidMixture<ThermoSolidType>::h
(
scalar T, label celli
) const
{
scalar tmp = 0.0;
forAll(solidData_, i)
{
tmp += solidData_[i].h(T)*Y_[i][celli];
}
return tmp;
}
template<class ThermoSolidType>
Foam::scalar Foam::multiComponentSolidMixture<ThermoSolidType>::kappa
(
scalar T, label celli
) const
{
scalar tmp = 0.0;
forAll(solidData_, i)
{
tmp += solidData_[i].kappa(T)*X(i, celli, T);
}
return tmp;
}
template<class ThermoSolidType>
Foam::scalar Foam::multiComponentSolidMixture<ThermoSolidType>::sigmaS
(
scalar T, label celli
) const
{
scalar tmp = 0.0;
forAll(solidData_, i)
{
tmp += solidData_[i].sigmaS(T)*X(i, celli, T);
}
return tmp;
}
template<class ThermoSolidType>
Foam::scalar Foam::multiComponentSolidMixture<ThermoSolidType>::K
(
scalar T, label celli
) const
{
scalar tmp = 0.0;
forAll(solidData_, i)
{
tmp += solidData_[i].K(T)*X(i, celli, T);
}
return tmp;
}
template<class ThermoSolidType>
Foam::scalar Foam::multiComponentSolidMixture<ThermoSolidType>::emissivity
(
scalar T, label celli
) const
{
scalar tmp = 0.0;
forAll(solidData_, i)
{
tmp += solidData_[i].emissivity(T)*Y_[i][celli];
}
return tmp;
}
template<class ThermoSolidType>
Foam::scalar Foam::multiComponentSolidMixture<ThermoSolidType>::Cp
(
scalar T, label celli
) const
{
scalar tmp = 0.0;
forAll(solidData_, i)
{
tmp += solidData_[i].Cp(T)*Y_[i][celli];
}
return tmp;
}
template<class ThermoSolidType>
void Foam::multiComponentSolidMixture<ThermoSolidType>::read
(
const dictionary& thermoDict
)
{
forAll(components_, i)
{
solidData_[i] =
ThermoSolidType(thermoDict.subDict(components_[i] + "Coeffs"));
}
}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
Class
Foam::multiComponentSolidMixture
Description
Foam::multiComponentSolidMixture
\*---------------------------------------------------------------------------*/
#ifndef multiComponentSolidMixture_H
#define multiComponentSolidMixture_H
#include "PtrList.H"
#include "autoPtr.H"
#include "basicSolidMixture.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class multiComponentSolidMixture Declaration
\*---------------------------------------------------------------------------*/
template<class ThermoSolidType>
class multiComponentSolidMixture
:
public basicSolidMixture
{
// Private data
//- Solid data
PtrList<ThermoSolidType> solidData_;
// Private Member Functions
//- Correct the mass fractions to sum to 1
void correctMassFractions();
//- Return molar fraction for component i in celli and at T
scalar X(label i, label celli, scalar T) const;
public:
// Constructors
//- Construct from dictionary and mesh
multiComponentSolidMixture(const dictionary&, const fvMesh&);
//- Destructor
virtual ~multiComponentSolidMixture()
{}
// Member Functions
//- Return the raw solid data
const PtrList<ThermoSolidType>& solidData() const
{
return solidData_;
}
//- Read dictionary
void read(const dictionary&);
// Cell based properties.
//- Density
virtual scalar rho(scalar T, label celli) const;
//- Absorption coefficient
virtual scalar kappa(scalar T, label celli) const;
//- Scatter coefficient
virtual scalar sigmaS(scalar T, label celli) const;
//- Thermal conductivity
virtual scalar K(scalar T, label celli) const;
//- Emissivity coefficient
virtual scalar emissivity(scalar T, label celli) const;
//- Formation enthalpy
virtual scalar hf(scalar T, label celli) const;
//- Sensible enthalpy
virtual scalar hs(scalar T, label celli) const;
//- Total enthalpy
virtual scalar h(scalar T, label celli) const;
//- Cp
virtual scalar Cp(scalar T, label celli) const;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
# include "multiComponentSolidMixture.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "reactingSolidMixture.H"
#include "fvMesh.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class ThermoSolidType>
Foam::reactingSolidMixture<ThermoSolidType>::reactingSolidMixture
(
const dictionary& thermoDict,
const fvMesh& mesh
)
:
multiComponentSolidMixture<ThermoSolidType>
(
thermoDict,
mesh
),
PtrList<solidReaction>
(
mesh.lookupObject<dictionary>
("chemistryProperties").lookup("reactions"),
solidReaction::iNew
(
this->components_,
mesh.lookupObject<dictionary>
("chemistryProperties").lookup("species")
)
)
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
template<class ThermoSolidType>
void Foam::reactingSolidMixture<ThermoSolidType>::read(const dictionary& thermoDict)
{}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
Class
Foam::reactingSolidMixture
Description
Foam::reactingSolidMixture
SourceFiles
reactingSolidMixture.C
\*---------------------------------------------------------------------------*/
#ifndef reactingSolidMixture_H
#define reactingSolidMixture_H
#include "multiComponentSolidMixture.H"
#include "solidReaction.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class reactingSolidMixture Declaration
\*---------------------------------------------------------------------------*/
template<class ThermoSolidType>
class reactingSolidMixture
:
public multiComponentSolidMixture<ThermoSolidType>,
public PtrList<solidReaction>
{
// Private Member Functions
//- Disallow default bitwise copy construct
reactingSolidMixture(const reactingSolidMixture&);
//- Disallow default bitwise assignment
void operator=(const reactingSolidMixture&);
public:
//- The type of thermo package this mixture is instantiated for
typedef ThermoSolidType thermoType;
// Constructors
//- Construct from dictionary and mesh
reactingSolidMixture(const dictionary&, const fvMesh&);
//- Destructor
virtual ~reactingSolidMixture()
{}
// Member functions
//- Read dictionary
void read(const dictionary&);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
# include "reactingSolidMixture.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
InClass
Foam::solidMixtureThermo
\*---------------------------------------------------------------------------*/
#ifndef makeSolidMixtureThermo_H
#define makeSolidMixtureThermo_H
#include "addToRunTimeSelectionTable.H"
#include "solidMixtureThermo.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#define makeSolidMixtureThermo(CThermo,MixtureThermo,Mixture,Transport,Radiation,Thermo,Rho)\
\
typedef MixtureThermo<Mixture<Transport<Radiation<Thermo<Rho> > > > > \
MixtureThermo##Mixture##Transport##Radiation##Thermo##Rho; \
\
defineTemplateTypeNameAndDebugWithName \
( \
MixtureThermo##Mixture##Transport##Radiation##Thermo##Rho, \
#MixtureThermo \
"<"#Mixture"<"#Transport"<"#Radiation"<"#Thermo"<"#Rho">>>>>", \
0 \
); \
\
addToRunTimeSelectionTable \
( \
CThermo, \
MixtureThermo##Mixture##Transport##Radiation##Thermo##Rho, \
mesh \
); \
\
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "solidMixtureThermo.H"
#include "fvMesh.H"
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
template<class MixtureType>
void Foam::solidMixtureThermo<MixtureType>::calculate()
{
scalarField& rhoCells = rho_.internalField();
scalarField& KCells = K_.internalField();
scalarField& kappaCells = kappa_.internalField();
scalarField& sigmaSCells = sigmaS_.internalField();
scalarField& emissivityCells = emissivity_.internalField();
forAll(T_.internalField(), celli)
{
rhoCells[celli] = MixtureType::rho(T_[celli], celli);
kappaCells[celli] = MixtureType::kappa(T_[celli], celli);
sigmaSCells[celli] = MixtureType::sigmaS(T_[celli], celli);
KCells[celli] = MixtureType::K(T_[celli], celli);
emissivityCells[celli] = MixtureType::emissivity(T_[celli], celli);
}
forAll(T_.boundaryField(), patchI)
{
rho_.boundaryField()[patchI] == this->rho(patchI)();
K_.boundaryField()[patchI] == this->K(patchI)();
kappa_.boundaryField()[patchI] == this->kappa(patchI)();
sigmaS_.boundaryField()[patchI] == this->sigmaS(patchI)();
emissivity_.boundaryField()[patchI] == this->emissivity(patchI)();
}
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class MixtureType>
Foam::solidMixtureThermo<MixtureType>::solidMixtureThermo
(
const fvMesh& mesh
)
:
basicSolidThermo(mesh),
MixtureType(*this, mesh),
K_
(
IOobject
(
"K",
mesh.time().timeName(),
mesh,
IOobject::NO_READ,
IOobject::AUTO_WRITE
),
mesh,
dimEnergy/dimTime/(dimLength*dimTemperature)
)
{
calculate();
}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
template<class MixtureType>
Foam::solidMixtureThermo<MixtureType>::~solidMixtureThermo()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
template<class MixtureType>
void Foam::solidMixtureThermo<MixtureType>::correct()
{
calculate();
}
template<class MixtureType>
const Foam::volScalarField&
Foam::solidMixtureThermo<MixtureType>::K() const
{
return K_;
}
template<class MixtureType>
Foam::tmp<Foam::volScalarField>
Foam::solidMixtureThermo<MixtureType>::Cp() const
{
tmp<volScalarField> tCp
(
new volScalarField
(
IOobject
(
"Cp",
mesh_.time().timeName(),
mesh_,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh_,
dimEnergy/(dimMass*dimTemperature)
)
);
volScalarField& Cp = tCp();
forAll(T_.internalField(), celli)
{
Cp[celli] = MixtureType::Cp(T_[celli], celli);
}
forAll(Cp.boundaryField(), patchI)
{
Cp.boundaryField()[patchI] == this->Cp(patchI)();
}
return tCp;
}
template<class MixtureType>
Foam::tmp<Foam::volScalarField>
Foam::solidMixtureThermo<MixtureType>::hs() const
{
tmp<volScalarField> ths
(
new volScalarField
(
IOobject
(
"Hs",
mesh_.time().timeName(),
mesh_,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh_,
dimEnergy/(dimMass*dimTemperature)
)
);
volScalarField& hs = ths();
forAll(T_.internalField(), celli)
{
hs[celli] = MixtureType::hs(T_[celli], celli);
}
forAll(hs.boundaryField(), patchI)
{
hs.boundaryField()[patchI] == this->hs(patchI)();
}
return ths;
}
template<class MixtureType>
Foam::tmp<Foam::volScalarField>
Foam::solidMixtureThermo<MixtureType>::Hf() const
{
tmp<volScalarField> thF
(
new volScalarField
(
IOobject
(
"hF",
mesh_.time().timeName(),
mesh_,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh_,
dimEnergy/(dimMass*dimTemperature)
)
);
volScalarField& hf = thF();
forAll(T_.internalField(), celli)
{
hf[celli] = MixtureType::hf(T_[celli], celli);
}
forAll(hf.boundaryField(), patchI)
{
hf.boundaryField()[patchI] == this->Hf(patchI)();
}
return thF;
}
template<class MixtureType>
Foam::tmp<Foam::scalarField>
Foam::solidMixtureThermo<MixtureType>::rho
(
const label patchI
) const
{
const scalarField& patchT = T_.boundaryField()[patchI];
const polyPatch& pp = mesh_.boundaryMesh()[patchI];
const unallocLabelList& cells = pp.faceCells();
tmp<scalarField> tRho(new scalarField(patchT.size()));
scalarField& Rho = tRho();
forAll(patchT, celli)
{
Rho[celli] = MixtureType::rho(patchT[celli], cells[celli]);
}
return tRho;
}
template<class MixtureType>
Foam::tmp<Foam::scalarField>
Foam::solidMixtureThermo<MixtureType>::Cp
(
const label patchI
) const
{
const scalarField& patchT = T_.boundaryField()[patchI];
const polyPatch& pp = mesh_.boundaryMesh()[patchI];
const unallocLabelList& cells = pp.faceCells();
tmp<scalarField> tCp(new scalarField(patchT.size()));
scalarField& Cp = tCp();
forAll(patchT, celli)
{
Cp[celli] = MixtureType::Cp(patchT[celli], cells[celli]);
}
return tCp;
}
template<class MixtureType>
Foam::tmp<Foam::scalarField>
Foam::solidMixtureThermo<MixtureType>::hs
(
const label patchI
) const
{
const scalarField& patchT = T_.boundaryField()[patchI];
const polyPatch& pp = mesh_.boundaryMesh()[patchI];
const unallocLabelList& cells = pp.faceCells();
tmp<scalarField> ths(new scalarField(patchT.size()));
scalarField& hs = ths();
forAll(patchT, celli)
{
hs[celli] = MixtureType::hs(patchT[celli], cells[celli]);
}
return ths;
}
template<class MixtureType>
Foam::tmp<Foam::scalarField>
Foam::solidMixtureThermo<MixtureType>::K
(
const label patchI
) const
{
const scalarField& patchT = T_.boundaryField()[patchI];
const polyPatch& pp = mesh_.boundaryMesh()[patchI];
const unallocLabelList& cells = pp.faceCells();
tmp<scalarField> tK(new scalarField(patchT.size()));
scalarField& K = tK();
forAll(patchT, celli)
{
K[celli] = MixtureType::K(patchT[celli], cells[celli]);
}
return tK;
}
template<class MixtureType>
Foam::tmp<Foam::scalarField>
Foam::solidMixtureThermo<MixtureType>::Hf
(
const label patchI
) const
{
const scalarField& patchT = T_.boundaryField()[patchI];
const polyPatch& pp = mesh_.boundaryMesh()[patchI];
const unallocLabelList& cells = pp.faceCells();
tmp<scalarField> tHf(new scalarField(patchT.size()));
scalarField& Hf = tHf();
forAll(patchT, celli)
{
Hf[celli] = MixtureType::hf(patchT[celli], cells[celli]);
}
return tHf;
}
template<class MixtureType>
Foam::tmp<Foam::scalarField>
Foam::solidMixtureThermo<MixtureType>::sigmaS
(
const label patchI
) const
{
const scalarField& patchT = T_.boundaryField()[patchI];
const polyPatch& pp = mesh_.boundaryMesh()[patchI];
const unallocLabelList& cells = pp.faceCells();
tmp<scalarField> tsigmaS(new scalarField(patchT.size()));
scalarField& sigmaS = tsigmaS();
forAll(patchT, celli)
{
sigmaS[celli] =
MixtureType::sigmaS(patchT[celli], cells[celli]);
}
return tsigmaS;
}
template<class MixtureType>
Foam::tmp<Foam::scalarField>
Foam::solidMixtureThermo<MixtureType>::kappa
(
const label patchI
) const
{
const scalarField& patchT = T_.boundaryField()[patchI];
const polyPatch& pp = mesh_.boundaryMesh()[patchI];
const unallocLabelList& cells = pp.faceCells();
tmp<scalarField> tKappa(new scalarField(patchT.size()));
scalarField& kappa = tKappa();
forAll(patchT, celli)
{
kappa[celli] =
MixtureType::kappa(patchT[celli], cells[celli]);
}
return tKappa;
}
template<class MixtureType>
Foam::tmp<Foam::scalarField>
Foam::solidMixtureThermo<MixtureType>::emissivity
(
const label patchI
) const
{
const scalarField& patchT = T_.boundaryField()[patchI];
const polyPatch& pp = mesh_.boundaryMesh()[patchI];
const unallocLabelList& cells = pp.faceCells();
tmp<scalarField> te(new scalarField(patchT.size()));
scalarField& e = te();
forAll(patchT, celli)
{
e[celli] = MixtureType::emissivity(patchT[celli], cells[celli]);
}
return te;
}
template<class MixtureType>
bool Foam::solidMixtureThermo<MixtureType>::read()
{
if (basicSolidThermo::read())
{
MixtureType::read(*this);
return true;
}
else
{
return false;
}
}
template<class MixtureType>
bool Foam::solidMixtureThermo<MixtureType>::writeData(Ostream& os) const
{
bool ok = basicSolidThermo::writeData(os);
return ok && os.good();
}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
Class
Foam::solidMixtureThermo
Description
Foam::solidMixtureThermo
SourceFiles
solidMixtureThermo.C
\*---------------------------------------------------------------------------*/
#ifndef solidMixtureThermo_H
#define solidMixtureThermo_H
#include "basicSolidThermo.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class solidMixtureThermo Declaration
\*---------------------------------------------------------------------------*/
template<class MixtureType>
class solidMixtureThermo
:
public basicSolidThermo,
public MixtureType
{
protected:
// Protected data
//- Thermal conductivity [W/m/K]
volScalarField K_;
private:
// Private Member Functions
//- Calculate K
void calculate();
public:
//- Runtime type information
TypeName("solidMixtureThermo");
// Constructors
//- Construct from mesh
solidMixtureThermo(const fvMesh&);
//- Destructor
virtual ~solidMixtureThermo();
// Member functions
//- Return the compostion of the solid mixture
virtual MixtureType& composition()
{
return *this;
}
//- Return the compostion of the solid mixture
virtual const MixtureType& composition() const
{
return *this;
}
//- Update properties
virtual void correct();
// Access functions
//- Thermal conductivity [W/m/K]
virtual const volScalarField& K() const;
// Derived properties
//- Specific heat capacity [J/(kg.K)]
virtual tmp<volScalarField> Cp() const;
//- Heat of formation [J/kg]
virtual tmp<volScalarField> Hf() const;
//- Sensible enthalpy [J/(kg.K)]
virtual tmp<volScalarField> hs() const;
// Patches variables
//- Density [kg/m3]
virtual tmp<scalarField> rho(const label patchI) const;
//- Specific heat capacity [J/(kg.K)]
virtual tmp<scalarField> Cp(const label patchI) const;
//- Sensible enthalpy [J/(kg.K)]
virtual tmp<scalarField> hs(const label patchI) const;
//- Thermal conductivity [W/(m.K)]
virtual tmp<scalarField> K(const label patchI) const;
//- Heat of formation [J/kg]
virtual tmp<scalarField> Hf(const label patchI) const;
//- Scatter coefficient [1/m]
virtual tmp<scalarField> sigmaS(const label patchI) const;
//- Absorptivity [1/m]
virtual tmp<scalarField> kappa(const label patchI) const;
//- Emissivity []
virtual tmp<scalarField> emissivity(const label patchI) const;
//- Read thermophysicalProperties dictionary
virtual bool read();
//- Write the basicSolidThermo properties
virtual bool writeData(Ostream& os) const;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
# include "solidMixtureThermo.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "makeSolidMixtureThermo.H"
#include "constRho.H"
#include "constSolidThermo.H"
#include "exponentialSolidThermo.H"
#include "constSolidTransport.H"
#include "exponentialSolidTransport.H"
#include "constSolidRad.H"
#include "basicSolidThermo.H"
#include "multiComponentSolidMixture.H"
#include "reactingSolidMixture.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
makeSolidMixtureThermo
(
basicSolidThermo,
solidMixtureThermo,
multiComponentSolidMixture,
constSolidTransport,
constSolidRad,
constSolidThermo,
constRho
);
makeSolidMixtureThermo
(
basicSolidThermo,
solidMixtureThermo,
multiComponentSolidMixture,
exponentialSolidTransport,
constSolidRad,
exponentialSolidThermo,
constRho
);
makeSolidMixtureThermo
(
basicSolidThermo,
solidMixtureThermo,
reactingSolidMixture,
exponentialSolidTransport,
constSolidRad,
exponentialSolidThermo,
constRho
);
makeSolidMixtureThermo
(
basicSolidThermo,
solidMixtureThermo,
reactingSolidMixture,
constSolidTransport,
constSolidRad,
constSolidThermo,
constRho
);
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// ************************************************************************* //

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pointSolidMixture/pointSolidMixture.C
LIB = $(FOAM_LIBBIN)/libpointSolidMixture

3
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EXE_INC = \
-I${LIB_SRC}/thermophysicalModels/pointSolids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "pointSolidMixture.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::pointSolidMixture::pointSolidMixture
(
const dictionary& thermophysicalProperties
)
:
components_(thermophysicalProperties.lookup("solidComponents")),
properties_(components_.size())
{
// can use sub-dictionary "solidProperties" to avoid
// collisions with identically named gas-phase entries
const dictionary* subDictPtr = thermophysicalProperties.subDictPtr
(
"solidProperties"
);
const dictionary& props =
(
subDictPtr ? *subDictPtr : thermophysicalProperties
);
forAll(components_, i)
{
properties_.set(i, pointSolid::New(props.subDict(components_[i])));
}
}
Foam::pointSolidMixture::pointSolidMixture(const pointSolidMixture& s)
:
components_(s.components_),
properties_(s.properties_.size())
{
forAll(properties_, i)
{
properties_.set(i, s.properties_(i)->clone());
}
}
// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
Foam::autoPtr<Foam::pointSolidMixture> Foam::pointSolidMixture::New
(
const dictionary& thermophysicalProperties
)
{
return autoPtr<pointSolidMixture>(new
pointSolidMixture(thermophysicalProperties));
}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
Foam::scalarField Foam::pointSolidMixture::X
(
const scalarField& Y
) const
{
scalarField X(Y.size());
scalar rhoInv = 0.0;
forAll(X, i)
{
rhoInv += Y[i]/properties_[i].rho();
X[i] = Y[i]/properties_[i].rho();
}
return X/rhoInv;
}
Foam::scalar Foam::pointSolidMixture::rho
(
const scalarField& X
) const
{
scalar val = 0.0;
forAll(properties_, i)
{
val += properties_[i].rho()*X[i];
}
return val;
}
Foam::scalar Foam::pointSolidMixture::Cp
(
const scalarField& Y
) const
{
scalar val = 0.0;
forAll(properties_, i)
{
val += properties_[i].Cp()*Y[i];
}
return val;
}
// ************************************************************************* //

144
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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 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 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/>.
Class
Foam::pointSolidMixture
Description
A mixture of solids.
Note
The dictionary constructor searches for the entry @c solidComponents,
which is a wordList. The pointSolid properties of each component can either
be contained within a @c solidProperties sub-dictionary or (for legacy
purposes) can be found directly in the dictionary.
The @c solidProperties sub-dictionary entry should be used when possible
to avoid conflicts with identically named gas-phase entries.
SeeAlso
Foam::pointSolidMixture
\*---------------------------------------------------------------------------*/
#ifndef pointSolidMixture_H
#define pointSolidMixture_H
#include "scalarField.H"
#include "PtrList.H"
#include "pointSolid.H"
#include "autoPtr.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class pointSolidMixture Declaration
\*---------------------------------------------------------------------------*/
class pointSolidMixture
{
// Private data
//- The names of the solids
List<word> components_;
//- The pointSolid properties
PtrList<pointSolid> properties_;
public:
// Constructors
//- Construct from dictionary
pointSolidMixture(const dictionary&);
//- Construct copy
pointSolidMixture(const pointSolidMixture& lm);
//- Construct and return a clone
virtual autoPtr<pointSolidMixture> clone() const
{
return autoPtr<pointSolidMixture>(new pointSolidMixture(*this));
}
//- Destructor
virtual ~pointSolidMixture()
{}
// Selectors
//- Select construct from dictionary
static autoPtr<pointSolidMixture> New(const dictionary&);
// Member Functions
//- Return the pointSolid names
inline const List<word>& components() const
{
return components_;
}
//- Return the pointSolid properties
inline const PtrList<pointSolid>& properties() const
{
return properties_;
}
//- Return the number of solids in the mixture
inline label size() const
{
return components_.size();
}
//- Returns the mass fractions, given mole fractions
scalarField Y(const scalarField& X) const;
//- Returns the mole fractions, given mass fractions
scalarField X(const scalarField& Y) const;
//- Calculate the mixture density [kg/m^3] as a function of
// volume fractions
scalar rho(const scalarField& X) const;
//- Calculate the mixture heat capacity [J/(kg K)] as a function
// of mass fractions
scalar Cp(const scalarField& Y) const;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "C.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
defineTypeNameAndDebug(C, 0);
addToRunTimeSelectionTable(pointSolid, C,);
addToRunTimeSelectionTable(pointSolid, C, Istream);
addToRunTimeSelectionTable(pointSolid, C, dictionary);
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::C::C()
:
pointSolid(2010, 710, 0.04, 0.0, 1.0)
{
if (debug)
{
WarningIn("C::C()")
<< "Properties of graphite need to be checked!!!"
<< endl;
}
}
Foam::C::C(const pointSolid& s)
:
pointSolid(s)
{}
Foam::C::C(Istream& is)
:
pointSolid(is)
{}
Foam::C::C(const dictionary& dict)
:
pointSolid(dict)
{}
Foam::C::C(const C& s)
:
pointSolid(s)
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
void Foam::C::writeData(Ostream& os) const
{
pointSolid::writeData(os);
}
// * * * * * * * * * * * * * * IOStream operators * * * * * * * * * * * * * //
Foam::Ostream& Foam::operator<<(Ostream& os, const C& s)
{
s.writeData(os);
return os;
}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 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 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/>.
Class
Foam::C
Description
Graphite
SourceFiles
C.C
\*---------------------------------------------------------------------------*/
#ifndef solid_C_H
#define solid_C_H
#include "pointSolid.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
class C;
Ostream& operator<<
(
Ostream&,
const C&
);
/*---------------------------------------------------------------------------*\
Class C Declaration
\*---------------------------------------------------------------------------*/
class C
:
public pointSolid
{
public:
//- Runtime type information
TypeName("C");
// Constructors
//- Construct null
C();
//- Construct from pointSolid
C(const pointSolid& s);
//- Construct from Istream
C(Istream& is);
//- Construct from dictionary
C(const dictionary& dict);
//- Construct copy
C(const C& s);
//- Construct and return clone
virtual autoPtr<pointSolid> clone() const
{
return autoPtr<pointSolid>(new C(*this));
}
// I-O
//- Write the function coefficients
void writeData(Ostream& os) const;
//- Ostream Operator
friend Ostream& operator<<(Ostream& os, const C& s);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "CaCO3.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
defineTypeNameAndDebug(CaCO3, 0);
addToRunTimeSelectionTable(pointSolid, CaCO3,);
addToRunTimeSelectionTable(pointSolid, CaCO3, Istream);
addToRunTimeSelectionTable(pointSolid, CaCO3, dictionary);
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::CaCO3::CaCO3()
:
pointSolid(2710, 850, 1.3, 0.0, 1.0)
{
if (debug)
{
WarningIn("CaCO3::CaCO3()")
<< "Properties of CaCO3 need to be checked!!!"
<< endl;
}
}
Foam::CaCO3::CaCO3(const pointSolid& s)
:
pointSolid(s)
{}
Foam::CaCO3::CaCO3(Istream& is)
:
pointSolid(is)
{}
Foam::CaCO3::CaCO3(const dictionary& dict)
:
pointSolid(dict)
{}
Foam::CaCO3::CaCO3(const CaCO3& s)
:
pointSolid(s)
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
void Foam::CaCO3::writeData(Ostream& os) const
{
pointSolid::writeData(os);
}
// * * * * * * * * * * * * * * IOStream operators * * * * * * * * * * * * * //
Foam::Ostream& Foam::operator<<(Ostream& os, const CaCO3& s)
{
s.writeData(os);
return os;
}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 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 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/>.
Class
Foam::CaCO3
Description
Calcium carbonate (limestone)
SourceFiles
CaCO3.C
\*---------------------------------------------------------------------------*/
#ifndef solid_CaCO3_H
#define solid_CaCO3_H
#include "pointSolid.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
class CaCO3;
Ostream& operator<<
(
Ostream&,
const CaCO3&
);
/*---------------------------------------------------------------------------*\
Class CaCO3 Declaration
\*---------------------------------------------------------------------------*/
class CaCO3
:
public pointSolid
{
public:
//- Runtime type information
TypeName("CaCO3");
// Constructors
//- Construct null
CaCO3();
//- Construct from pointSolid
CaCO3(const pointSolid& s);
//- Construct from Istream
CaCO3(Istream& is);
//- Construct from dictionary
CaCO3(const dictionary& dict);
//- Construct copy
CaCO3(const CaCO3& s);
//- Construct and return clone
virtual autoPtr<pointSolid> clone() const
{
return autoPtr<pointSolid>(new CaCO3(*this));
}
// I-O
//- Write the function coefficients
void writeData(Ostream& os) const;
// Ostream Operator
friend Ostream& operator<<(Ostream& os, const CaCO3& s);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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pointSolid/pointSolid.C
pointSolid/pointSolidNew.C
ash/ash.C
C/C.C
CaCO3/CaCO3.C
LIB = $(FOAM_LIBBIN)/libpointSolids

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EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "ash.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
defineTypeNameAndDebug(ash, 0);
addToRunTimeSelectionTable(pointSolid, ash,);
addToRunTimeSelectionTable(pointSolid, ash, Istream);
addToRunTimeSelectionTable(pointSolid, ash, dictionary);
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::ash::ash()
:
pointSolid(2010, 710, 0.04, 0.0, 1.0)
{
if (debug)
{
WarningIn("ash::ash()")
<< "Properties of ash need to be checked!!!"
<< endl;
}
}
Foam::ash::ash(const pointSolid& s)
:
pointSolid(s)
{}
Foam::ash::ash(Istream& is)
:
pointSolid(is)
{}
Foam::ash::ash(const dictionary& dict)
:
pointSolid(dict)
{}
Foam::ash::ash(const ash& s)
:
pointSolid(s)
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
void Foam::ash::writeData(Ostream& os) const
{
pointSolid::writeData(os);
}
// * * * * * * * * * * * * * * IOStream operators * * * * * * * * * * * * * //
Foam::Ostream& Foam::operator<<(Ostream& os, const ash& s)
{
s.writeData(os);
return os;
}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 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 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/>.
Class
Foam::ash
Description
Coal ash
SourceFiles
ash.C
\*---------------------------------------------------------------------------*/
#ifndef solid_ash_H
#define solid_ash_H
#include "pointSolid.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
class ash;
Ostream& operator<<
(
Ostream&,
const ash&
);
/*---------------------------------------------------------------------------*\
Class ash Declaration
\*---------------------------------------------------------------------------*/
class ash
:
public pointSolid
{
public:
//- Runtime type information
TypeName("ash");
// Constructors
//- Construct null
ash();
//- Construct from pointSolid
ash(const pointSolid& s);
//- Construct from Istream
ash(Istream& is);
//- Construct from dictionary
ash(const dictionary& dict);
//- Construct copy
ash(const ash& s);
//- Construct and return clone
virtual autoPtr<pointSolid> clone() const
{
return autoPtr<pointSolid>(new ash(*this));
}
// I-O
//- Write the function coefficients
void writeData(Ostream& os) const;
// Ostream Operator
friend Ostream& operator<<(Ostream& os, const ash& s);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "pointSolid.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
defineTypeNameAndDebug(pointSolid, 0);
defineRunTimeSelectionTable(pointSolid,);
defineRunTimeSelectionTable(pointSolid, Istream);
defineRunTimeSelectionTable(pointSolid, dictionary);
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::pointSolid::pointSolid
(
scalar rho,
scalar Cp,
scalar K,
scalar Hf,
scalar emissivity
)
:
rho_(rho),
Cp_(Cp),
K_(K),
Hf_(Hf),
emissivity_(emissivity)
{}
Foam::pointSolid::pointSolid(Istream& is)
:
rho_(readScalar(is)),
Cp_(readScalar(is)),
K_(readScalar(is)),
Hf_(readScalar(is)),
emissivity_(readScalar(is))
{}
Foam::pointSolid::pointSolid(const dictionary& dict)
:
rho_(readScalar(dict.lookup("rho"))),
Cp_(readScalar(dict.lookup("Cp"))),
K_(readScalar(dict.lookup("K"))),
Hf_(readScalar(dict.lookup("Hf"))),
emissivity_(readScalar(dict.lookup("emissivity")))
{}
Foam::pointSolid::pointSolid(const pointSolid& s)
:
rho_(s.rho_),
Cp_(s.Cp_),
K_(s.K_),
Hf_(s.Hf_),
emissivity_(s.emissivity_)
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
void Foam::pointSolid::writeData(Ostream& os) const
{
os << rho_ << token::SPACE
<< Cp_ << token::SPACE
<< K_ << token::SPACE
<< Hf_ << token::SPACE
<< emissivity_;
}
// * * * * * * * * * * * * * * IOStream operators * * * * * * * * * * * * * //
Foam::Ostream& Foam::operator<<(Ostream& os, const pointSolid& s)
{
s.writeData(os);
return os;
}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 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 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/>.
Class
Foam::pointSolid
Description
The thermophysical properties of a pointSolid
SourceFiles
pointSolid.C
\*---------------------------------------------------------------------------*/
#ifndef pointSolid_H
#define pointSolid_H
#include "typeInfo.H"
#include "autoPtr.H"
#include "runTimeSelectionTables.H"
#include "dictionary.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
class pointSolid;
Ostream& operator<<
(
Ostream&,
const pointSolid&
);
/*---------------------------------------------------------------------------*\
Class pointSolid Declaration
\*---------------------------------------------------------------------------*/
class pointSolid
{
// Private data
//- Density [kg/m3]
scalar rho_;
//- Specific heat capacity [J/(kg.K)]
scalar Cp_;
//- Thermal conductivity [W/(m.K)]
scalar K_;
//- Heat of formation [J/kg]
scalar Hf_;
//- Emissivity
scalar emissivity_;
public:
//- Runtime type information
TypeName("pointSolid");
// Declare run-time constructor selection tables
declareRunTimeSelectionTable
(
autoPtr,
pointSolid,
,
(),
()
);
declareRunTimeSelectionTable
(
autoPtr,
pointSolid,
Istream,
(Istream& is),
(is)
);
declareRunTimeSelectionTable
(
autoPtr,
pointSolid,
dictionary,
(const dictionary& dict),
(dict)
);
// Constructors
//- Construct from components
pointSolid
(
scalar rho,
scalar Cp,
scalar K,
scalar Hf,
scalar emissivity
);
//- Construct from Istream
pointSolid(Istream& is);
//- Construct from dictionary
pointSolid(const dictionary& dict);
//- Construct copy
pointSolid(const pointSolid& s);
//- Construct and return clone
virtual autoPtr<pointSolid> clone() const
{
return autoPtr<pointSolid>(new pointSolid(*this));
}
// Selectors
//- Return a pointer to a new pointSolid created from input
static autoPtr<pointSolid> New(Istream& is);
//- Return a pointer to a new pointSolid created from dictionary
static autoPtr<pointSolid> New(const dictionary& dict);
//- Destructor
virtual ~pointSolid()
{}
// Member Functions
// Physical constants which define the pointSolid
//- Density [kg/m3]
inline scalar rho() const;
//- Specific heat capacity [J/(kg.K)]
inline scalar Cp() const;
//- Thermal conductivity [W/(m.K)]
inline scalar K() const;
//- Heat of formation [J/kg]
inline scalar Hf() const;
//- Total enthalpy - reference to Tstd [J/kg]
inline scalar H(const scalar T) const;
//- Sensible enthalpy - reference to Tstd [J/kg]
inline scalar Hs(const scalar T) const;
//- Emissivity []
inline scalar emissivity() const;
// I-O
//- Write the pointSolid properties
virtual void writeData(Ostream& os) const;
// Ostream Operator
friend Ostream& operator<<(Ostream& os, const pointSolid& s);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "pointSolidI.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "specie.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
inline Foam::scalar Foam::pointSolid::rho() const
{
return rho_;
}
inline Foam::scalar Foam::pointSolid::Cp() const
{
return Cp_;
}
inline Foam::scalar Foam::pointSolid::K() const
{
return K_;
}
inline Foam::scalar Foam::pointSolid::Hf() const
{
return Hf_;
}
inline Foam::scalar Foam::pointSolid::H(const scalar T) const
{
return Hs(T) + Hf_;
}
inline Foam::scalar Foam::pointSolid::Hs(const scalar T) const
{
return Cp_*(T - specie::Tstd);
}
inline Foam::scalar Foam::pointSolid::emissivity() const
{
return emissivity_;
}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "pointSolid.H"
#include "Switch.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Foam::autoPtr<Foam::pointSolid> Foam::pointSolid::New(Istream& is)
{
if (debug)
{
Info<< "pointSolid::New(Istream&): constructing pointSolid" << endl;
}
const word solidType(is);
const word coeffs(is);
if (coeffs == "defaultCoeffs")
{
ConstructorTable::iterator cstrIter =
ConstructorTablePtr_->find(solidType);
if (cstrIter == ConstructorTablePtr_->end())
{
FatalErrorIn("pointSolid::New(Istream&)")
<< "Unknown pointSolid type " << solidType << nl << nl
<< "Valid pointSolid types are :" << endl
<< ConstructorTablePtr_->sortedToc()
<< exit(FatalError);
}
return autoPtr<pointSolid>(cstrIter()());
}
else if (coeffs == "coeffs")
{
IstreamConstructorTable::iterator cstrIter =
IstreamConstructorTablePtr_->find(solidType);
if (cstrIter == IstreamConstructorTablePtr_->end())
{
FatalErrorIn("pointSolid::New(Istream&)")
<< "Unknown pointSolid type " << solidType << nl << nl
<< "Valid pointSolid types are :" << endl
<< IstreamConstructorTablePtr_->sortedToc()
<< exit(FatalError);
}
return autoPtr<pointSolid>(cstrIter()(is));
}
else
{
FatalErrorIn("pointSolid::New(Istream&)")
<< "pointSolid type " << solidType
<< ", option " << coeffs << " given"
<< ", should be coeffs or defaultCoeffs"
<< exit(FatalError);
return autoPtr<pointSolid>(NULL);
}
}
Foam::autoPtr<Foam::pointSolid> Foam::pointSolid::New(const dictionary& dict)
{
if (debug)
{
Info<< "pointSolid::New(const dictionary&): constructing pointSolid"
<< endl;
}
const word solidType(dict.dictName());
const Switch defaultCoeffs(dict.lookup("defaultCoeffs"));
if (defaultCoeffs)
{
ConstructorTable::iterator cstrIter =
ConstructorTablePtr_->find(solidType);
if (cstrIter == ConstructorTablePtr_->end())
{
FatalErrorIn("pointSolid::New(const dictionary&)")
<< "Unknown pointSolid type " << solidType << nl << nl
<< "Valid pointSolid types are :" << endl
<< ConstructorTablePtr_->sortedToc()
<< exit(FatalError);
}
return autoPtr<pointSolid>(cstrIter()());
}
else
{
dictionaryConstructorTable::iterator cstrIter =
dictionaryConstructorTablePtr_->find(solidType);
if (cstrIter == dictionaryConstructorTablePtr_->end())
{
FatalErrorIn("pointSolid::New(const dictionary&)")
<< "Unknown pointSolid type " << solidType << nl << nl
<< "Valid pointSolid types are :" << endl
<< dictionaryConstructorTablePtr_->sortedToc()
<< exit(FatalError);
}
return autoPtr<pointSolid>(cstrIter()(dict));
}
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

8
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rhoType/const/constRho.C
reaction/Reactions/solidReaction/solidReaction.C
reaction/reactions/makeSolidReactionThermoReactions.C
LIB = $(FOAM_LIBBIN)/libsolid

2
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EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude

71
src/thermophysicalModels/solid/include/solidThermoPhysicsTypes.H Normal file
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@ -0,0 +1,71 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2009 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 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/>.
Typedefs
Foam::solidThermoPhysicsTypes
Description
Type definitions for solid-thermo-physics models
\*---------------------------------------------------------------------------*/
#ifndef solidThermoPhysicsTypes_H
#define solidThermoPhysicsTypes_H
#include "constRho.H"
#include "constSolidThermo.H"
#include "exponentialSolidThermo.H"
#include "constSolidTransport.H"
#include "exponentialSolidTransport.H"
#include "constSolidRad.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
typedef constSolidTransport<constSolidRad<constSolidThermo<constRho> > >
constSolidThermoPhysics;
typedef constSolidTransport
<
constSolidRad
<
exponentialSolidThermo
<
constRho
>
>
>
expoSolidThermoPhysics;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

72
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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "constSolidRad.H"
#include "IOstreams.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class thermo>
constSolidRad<thermo>::constSolidRad(const dictionary& dict)
:
thermo(dict),
kappa_(readScalar(dict.subDict("radiativeProperties").lookup("kappa"))),
sigmaS_
(
readScalar
(
dict.subDict("radiativeProperties").lookup("sigmaS")
)
),
emissivity_
(
readScalar(dict.subDict("radiativeProperties").lookup("emissivity"))
)
{}
// * * * * * * * * * * * * * * * Ostream Operator * * * * * * * * * * * * * //
template<class thermo>
Ostream& operator<<(Ostream& os, const constSolidRad<thermo>& pg)
{
os << static_cast<const thermo&>(pg);
os << tab << pg.kappa_ << tab << pg.sigmaS_ << tab << pg.emissivity_;
os.check("Ostream& operator<<(Ostream& os, const constSolidRad& st)");
return os;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
Class
Foam::constSolidRad
Description
Constant radiative properties
SourceFiles
constSolidRadI.H
constSolidRad.C
\*---------------------------------------------------------------------------*/
#ifndef constSolidRad_H
#define constSolidRad_H
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
template<class thermo> class constSolidRad;
template<class thermo>
Ostream& operator<<
(
Ostream&,
const constSolidRad<thermo>&
);
/*---------------------------------------------------------------------------*\
Class constSolidRad Declaration
\*---------------------------------------------------------------------------*/
template<class thermo>
class constSolidRad
:
public thermo
{
// Private data
//- Absorption coefficient
scalar kappa_;
//- Scattering coefficient
scalar sigmaS_;
//- Emissivity coefficient
scalar emissivity_;
//- Construct from components
inline constSolidRad
(
const thermo& t,
const scalar kappa,
const scalar sigmaS,
const scalar emissivity
);
public:
// Constructors
//- Construct from Istream
constSolidRad(const dictionary&);
//- Construct as named copy
inline constSolidRad(const word& name, const constSolidRad&);
//- Construct and return a clone
inline autoPtr<constSolidRad> clone() const;
// Selector from Istream
inline static autoPtr<constSolidRad> New(Istream& is);
// Member functions
//- Return absorption coefficient [1/m]
inline scalar kappa(scalar T) const;
//- Return scattering [1/m]
inline scalar sigmaS(scalar T) const;
//- Return emissivity[]
inline scalar emissivity(scalar T) const;
// Ostream Operator
friend Ostream& operator<< <thermo>
(
Ostream&,
const constSolidRad&
);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "constSolidRadI.H"
#ifdef NoRepository
# include "constSolidRad.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "constSolidRad.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
template<class thermo>
inline constSolidRad<thermo>::constSolidRad
(
const thermo& t,
const scalar kappa,
const scalar sigmaS,
const scalar emissivity
)
:
thermo(t),
kappa_(kappa),
sigmaS_(sigmaS),
emissivity_(emissivity)
{}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class thermo>
inline constSolidRad<thermo>::constSolidRad
(
const word& name,
const constSolidRad& pg
)
:
thermo(name, pg),
kappa_(pg.kappa_),
sigmaS_(pg.sigmaS_),
emissivity_(pg.emissivity_)
{}
template<class thermo>
inline autoPtr<constSolidRad<thermo> > constSolidRad<thermo>::clone() const
{
return autoPtr<constSolidRad<thermo> >(new constSolidRad<thermo>(*this));
}
template<class thermo>
inline autoPtr<constSolidRad<thermo> > constSolidRad<thermo>::New(Istream& is)
{
return autoPtr<constSolidRad<thermo> >(new constSolidRad<thermo>(is));
}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
template<class thermo>
inline scalar constSolidRad<thermo>::kappa(scalar) const
{
return kappa_;
}
template<class thermo>
inline scalar constSolidRad<thermo>::sigmaS(scalar) const
{
return sigmaS_;
}
template<class thermo>
inline scalar constSolidRad<thermo>::emissivity(scalar) const
{
return emissivity_;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "IrreversibleSolidReaction.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class ReactionRate>
Foam::IrreversibleSolidReaction<ReactionRate>::IrreversibleSolidReaction
(
const solidReaction& reaction,
const ReactionRate& k,
const scalar nReact
)
:
solidReaction(reaction),
k_(k),
nReact_(nReact)
{}
template<class ReactionRate>
Foam::IrreversibleSolidReaction<ReactionRate>::IrreversibleSolidReaction
(
const speciesTable& components,
Istream& is,
const speciesTable& pyrolysisGases
)
:
solidReaction(components, is, pyrolysisGases),
k_(components, is),
nReact_(readScalar(is))
{
is.readEnd("solidArrheniusReactionRate(Istream&)");
}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
template<class ReactionRate>
Foam::scalar Foam::IrreversibleSolidReaction<ReactionRate>::kf
(
const scalar T,
const scalar p,
const scalarField& c
) const
{
return k_(T, p, c);
}
template<class ReactionRate>
Foam::scalar Foam::IrreversibleSolidReaction<ReactionRate>::nReact() const
{
return nReact_;
}
template<class ReactionRate>
void Foam::IrreversibleSolidReaction<ReactionRate>::write
(
Ostream& os
) const
{
solidReaction::write(os);
os << token::SPACE << "Reaction order: " << nReact_ << nl << k_;
}
// ************************************************************************* //

139
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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
Class
Foam::IrreversibleSolidReaction
Description
Simple extension of Reaction to handle reversible reactions
SourceFiles
IrreversibleSolidReaction.C
\*---------------------------------------------------------------------------*/
#ifndef IrreversibleSolidReaction_H
#define IrreversibleSolidReaction_H
#include "solidReaction.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class IrreversibleSolidReaction Declaration
\*---------------------------------------------------------------------------*/
template<class ReactionRate>
class IrreversibleSolidReaction
:
public solidReaction
{
// Private data
// Reaction rate
ReactionRate k_;
// Reaction order
scalar nReact_;
// Private Member Functions
//- Disallow default bitwise assignment
void operator=
(
const IrreversibleSolidReaction<ReactionRate>&
);
public:
//- Runtime type information
TypeName("irreversible");
// Constructors
//- Construct from components
IrreversibleSolidReaction
(
const solidReaction& reaction,
const ReactionRate& reactionRate,
const scalar nReact
);
//- Construct from Istream
IrreversibleSolidReaction
(
const speciesTable& components,
Istream& is,
const speciesTable& pyrolysisGases
);
//- Destructor
virtual ~IrreversibleSolidReaction()
{}
// Member Functions
// IrreversibleSolidReaction rate coefficients
//- Forward rate constant
virtual scalar kf
(
const scalar T,
const scalar p,
const scalarField& c
) const;
//- Reaction order
virtual scalar nReact() const;
//- Write
virtual void write(Ostream&) const;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
# include "IrreversibleSolidReaction.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "solidReaction.H"
#include "DynamicList.H"
/* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
namespace Foam
{
defineTypeNameAndDebug(solidReaction, 0);
defineRunTimeSelectionTable(solidReaction, Istream);
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::solidReaction::solidReaction
(
const speciesTable& componets,
const speciesTable& pyrolisisGases,
const List<label>& slhs,
const List<label>& srhs,
const List<label>& grhs
)
:
components_(componets),
pyrolisisGases_(pyrolisisGases),
slhs_(slhs),
srhs_(srhs),
grhs_(grhs)
{}
Foam::solidReaction::solidReaction
(
const solidReaction& r,
const speciesTable& componets,
const speciesTable& pyrolisisGases
)
:
components_(componets),
pyrolisisGases_(pyrolisisGases),
slhs_(r.slhs_),
srhs_(r.srhs_),
grhs_(r.grhs_)
{}
Foam::solidReaction::solidReaction
(
const speciesTable& components,
Istream& is,
const speciesTable& pyrolisisGases
)
:
components_(components),
pyrolisisGases_(pyrolisisGases)
{
setLRhs(is);
}
Foam::label Foam::solidReaction::componentIndex
(
bool& isGas,
Istream& is
)
{
token t(is);
if (t.isWord())
{
word componentName = t.wordToken();
size_t i = componentName.find('=');
if (i != word::npos)
{
string exponentStr = componentName
(
i + 1,
componentName.size() - i - 1
);
componentName = componentName(0, i);
}
if (components_.contains(componentName))
{
isGas = false;
return (components_[componentName]);
}
else if (pyrolisisGases_.contains(componentName))
{
isGas = true;
return (pyrolisisGases_[componentName]);
}
else
{
FatalIOErrorIn
(
"solidReaction::componentIndex(bool&, Istream& is)",
is
)
<< "Cannot find component" << componentName
<< "in tables :" << pyrolisisGases_ << " or "
<< components_
<< exit(FatalIOError);
return -1;
}
}
else
{
FatalIOErrorIn("solidReaction::componentIndex(bool&, Istream& is)", is)
<< "Expected a word but found " << t.info()
<< exit(FatalIOError);
return -1;
}
}
void Foam::solidReaction::setLRhs(Istream& is)
{
DynamicList<label> dlsrhs;
label index = 0;
while (is)
{
bool isGas = false;
index = componentIndex(isGas, is);
if (index != -1)
{
dlsrhs.append(index);
token t(is);
if (t.isPunctuation())
{
if (t == token::ADD)
{
if(isGas)
{
grhs_ = dlsrhs.shrink();
dlsrhs.clear();
//is.putBack(t);
//return;
}
else
{
srhs_ = dlsrhs.shrink();
dlsrhs.clear(); //is.putBack(t);
//return;
}
}
else if (t == token::ASSIGN)
{
if(isGas)
{
Info << "Pyrolysis Gases should appear on lhs of the"
"reaction" << endl;
}
else
{
slhs_ = dlsrhs.shrink();
dlsrhs.clear();
}
}
else if(isGas)
{
grhs_ = dlsrhs.shrink();
is.putBack(t);
return;
}
else
{
srhs_ = dlsrhs.shrink();
is.putBack(t);
return;
}
}
else if(isGas)
{
grhs_ = dlsrhs.shrink();
is.putBack(t);
return;
}
else
{
srhs_ = dlsrhs.shrink();
is.putBack(t);
return;
}
}
else
{
FatalIOErrorIn("solidReaction::lsrhs(Istream& is)", is)
<< "Cannot find component in tables"
<< exit(FatalIOError);
}
}
FatalIOErrorIn("solidReaction::lsrhs(Istream& is)", is)
<< "Cannot continue reading reaction data from stream"
<< exit(FatalIOError);
}
// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
Foam::autoPtr<Foam::solidReaction> Foam::solidReaction::New
(
const speciesTable& species,
Istream& is,
const speciesTable& pyrolisisGases
)
{
if (is.eof())
{
FatalIOErrorIn
(
"solidReaction::New(const speciesTable& species,"
" const HashPtrTable& thermoDatabase, Istream&)",
is
) << "solidReaction type not specified" << nl << nl
<< "Valid solidReaction types are :" << endl
<< IstreamConstructorTablePtr_->sortedToc()
<< exit(FatalIOError);
}
const word reactionTypeName(is);
IstreamConstructorTable::iterator cstrIter
= IstreamConstructorTablePtr_->find(reactionTypeName);
if (cstrIter == IstreamConstructorTablePtr_->end())
{
FatalIOErrorIn
(
"solidReaction::New(const speciesTable& species,"
" const HashPtrTable& thermoDatabase, Istream&)",
is
) << "Unknown reaction type "
<< reactionTypeName << nl << nl
<< "Valid reaction types are :" << endl
<< IstreamConstructorTablePtr_->sortedToc()
<< exit(FatalIOError);
}
return autoPtr<solidReaction>
(
cstrIter()(species, is, pyrolisisGases)
);
}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
void Foam::solidReaction::write(Ostream& os) const
{
os << type() << nl << " ";
forAll(slhs_, i)
{
os << components_[slhs_[i]];
}
os << " = ";
forAll(srhs_, i)
{
os << components_[srhs_[i]];
}
os << " + ";
forAll(grhs_, i)
{
os << pyrolisisGases_[grhs_[i]];
}
os << endl << " ";
}
Foam::scalar Foam::solidReaction::kf
(
const scalar T,
const scalar p,
const scalarField& c
) const
{
return 0.0;
}
Foam::scalar Foam::solidReaction::nReact() const
{
return 1.0;
}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2009-2010 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 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/>.
Class
Foam::solidReaction
Description
Read solid reactions of the type S1 = S2 + G1
SourceFiles
solidReactionI.H
solidReaction.C
\*---------------------------------------------------------------------------*/
#ifndef solidReaction_H
#define solidReaction_H
#include "speciesTable.H"
#include "scalarField.H"
#include "typeInfo.H"
#include "runTimeSelectionTables.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// Forward declaration of friend functions and operators
class solidReaction;
inline Ostream& operator<<(Ostream&, const solidReaction&);
/*---------------------------------------------------------------------------*\
Class solidReaction Declaration
\*---------------------------------------------------------------------------*/
class solidReaction
{
private:
// Private data
//- List of solid names present in reaction system
const speciesTable& components_;
//- List of gas species present in reaction system
speciesTable pyrolisisGases_;
//- Solid components index for the left-hand-side of the reaction
List<label> slhs_;
//- Solid components index for the right-hand-side of the reaction
List<label> srhs_;
//- Specie index for the right-hand-side of the reaction
List<label> grhs_;
// Private Member Functions
//- Set rhs and lhs of the reaction
void setLRhs(Istream&);
//- Look for the component index in the reaction
label componentIndex(bool& isGas, Istream& is);
//- Disallow default bitwise assignment
void operator=(const solidReaction&);
public:
//- Runtime type information
TypeName("Reaction");
// Declare run-time constructor selection tables
declareRunTimeSelectionTable
(
autoPtr,
solidReaction,
Istream,
(
const speciesTable& components,
Istream& is,
const speciesTable& pyrolysisGases
),
(components, is, pyrolysisGases)
);
// Public classes
//- Class used for the read-construction of PtrLists of reaction
class iNew
{
const speciesTable& components_;
speciesTable pyrolisisGases_;
public:
iNew
(
const speciesTable& components,
Istream& pyrolisisGases
)
:
components_(components),
pyrolisisGases_(pyrolisisGases)
{}
autoPtr<solidReaction> operator()(Istream& is) const
{
return autoPtr<solidReaction>
(
solidReaction::New
(
components_,
is,
pyrolisisGases_
)
);
}
};
// Constructors
//- Construct from components
solidReaction
(
const speciesTable& components,
const speciesTable& pyrolisisGases,
const List<label>& slhs,
const List<label>& srhs,
const List<label>& grhs
);
//- Construct as copy given new speciesTable
solidReaction
(
const solidReaction&,
const speciesTable& components,
const speciesTable& pyrolisisGases
);
//- Construct from Istream
solidReaction
(
const speciesTable& components,
Istream& is,
const speciesTable& pyrolisisGases
);
//- Construct and return a clone
virtual autoPtr<solidReaction > clone() const
{
return autoPtr<solidReaction >
(
new solidReaction(*this)
);
}
// Selectors
//- Return a pointer to a new patchField created on freestore from input
static autoPtr<solidReaction > New
(
const speciesTable& components,
Istream&,
const speciesTable& pyrolisisGases
);
//- Destructor
virtual ~solidReaction()
{}
// Member Functions
// Access
inline const List<label>& slhs() const;
inline const List<label>& srhs() const;
inline const List<label>& grhs() const;
inline const speciesTable& pyrolisisGases() const;
// solidReaction rate coefficients
virtual scalar kf
(
const scalar T,
const scalar p,
const scalarField& c
) const;
virtual scalar nReact() const;
//- Write
virtual void write(Ostream&) const;
// Ostream Operator
friend Ostream& operator<<
(
Ostream&,
const solidReaction&
);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "solidReactionI.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "solidReaction.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
inline const List<label>& solidReaction::slhs() const
{
return slhs_;
}
inline const List<label>& solidReaction::srhs() const
{
return srhs_;
}
inline const List<label>& solidReaction::grhs() const
{
return grhs_;
}
inline const speciesTable& solidReaction::pyrolisisGases() const
{
return pyrolisisGases_;
}
// * * * * * * * * * * * * * * * Ostream Operator * * * * * * * * * * * * * //
inline Ostream& operator<<
(
Ostream& os,
const solidReaction& r
)
{
r.write(os);
return os;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
Class
Foam::solidArrheniusReactionRate
Description
Arrhenius reaction rate for solids
SourceFiles
solidArrheniusReactionRateI.H
\*---------------------------------------------------------------------------*/
#ifndef solidArrheniusReactionRate_H
#define solidArrheniusReactionRate_H
#include "scalarField.H"
#include "typeInfo.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class solidArrheniusReactionRate Declaration
\*---------------------------------------------------------------------------*/
class solidArrheniusReactionRate
{
// Private data
scalar A_;
scalar Ta_;
scalar Tcrit_;
public:
// Constructors
//- Construct from components
inline solidArrheniusReactionRate
(
const scalar A,
const scalar Ta,
const scalar Tcrit
);
//- Construct from Istream
inline solidArrheniusReactionRate
(
const speciesTable& species,
Istream& is
);
// Member Functions
//- Return the type name
static word type()
{
return "SolidArrhenius";
}
inline scalar operator()
(
const scalar T,
const scalar p,
const scalarField& c
) const;
// Ostream Operator
inline friend Ostream& operator<<
(
Ostream&,
const solidArrheniusReactionRate&
);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "solidArrheniusReactionRateI.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

90
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@ -0,0 +1,90 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
inline Foam::solidArrheniusReactionRate::solidArrheniusReactionRate
(
const scalar A,
const scalar Ta,
const scalar Tcrit
)
:
A_(A),
Ta_(Ta),
Tcrit_(Tcrit)
{}
inline Foam::solidArrheniusReactionRate::solidArrheniusReactionRate
(
const speciesTable&,
Istream& is
)
:
A_(readScalar(is.readBegin("solidArrheniusReaction(Istream&)"))),
Ta_(readScalar(is)),
Tcrit_(readScalar(is))
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
inline Foam::scalar Foam::solidArrheniusReactionRate::operator()
(
const scalar T,
const scalar,
const scalarField&
) const
{
scalar ak = A_;
if (T < Tcrit_)
{
ak *= 0.0;
}
else
{
ak *= exp(-Ta_/T);
}
return ak;
}
inline Foam::Ostream& Foam::operator<<
(
Ostream& os,
const solidArrheniusReactionRate& arr
)
{
os << token::BEGIN_LIST
<< arr.A_ << token::SPACE << arr.Ta_ << token::SPACE << arr.Tcrit_
<< token::END_LIST;
return os;
}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
InClass
Foam::makeSolidReactionThermo
Description
Macros for instantiating reactions on given solid thermo packages
\*---------------------------------------------------------------------------*/
#ifndef makeReactionThermo_H
#define makeReactionThermo_H
#include "solidReaction.H"
#include "IrreversibleSolidReaction.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#define makeReaction(ReactionType, ReactionRate) \
\
typedef solidReaction Reaction; \
\
typedef ReactionType<ReactionRate> \
ReactionType##ReactionRate; \
\
template<> \
const word ReactionType##ReactionRate::typeName \
( \
ReactionType::typeName_() \
+ ReactionRate::type() \
+ Reaction::typeName_() \
); \
\
addToRunTimeSelectionTable \
( \
Reaction, \
ReactionType##ReactionRate, \
Istream \
);
#define makeIRReactions(ReactionRate) \
\
makeReaction(IrreversibleSolidReaction, ReactionRate)
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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@ -0,0 +1,42 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "makeSolidReactionThermo.H"
#include "solidArrheniusReactionRate.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// * * * * * * * * * * * * * Make Solid reactions * * * * * * * * * * * * //
makeIRReactions(solidArrheniusReactionRate)
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// ************************************************************************* //

47
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@ -0,0 +1,47 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "constRho.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::constRho::constRho(const dictionary& dict)
:
rho_(readScalar(dict.subDict("densityProperties").lookup("rho")))
{}
// * * * * * * * * * * * * * * * Ostream Operator * * * * * * * * * * * * * //
Foam::Ostream& Foam::operator<<(Ostream& os, const constRho& cr)
{
os << cr.rho_;
os.check("Ostream& operator<<(Ostream& os, const constRho& cr)");
return os;
}
// ************************************************************************* //

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@ -0,0 +1,104 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
Class
Foam::constRho
Description
rho constant
SourceFiles
constRhoI.H
constRho.C
\*---------------------------------------------------------------------------*/
#ifndef constRho_H
#define constRho_H
#include "dictionary.H"
#include "autoPtr.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class constRho Declaration
\*---------------------------------------------------------------------------*/
class constRho
{
// Private data
//- Density [kg/m3]
scalar rho_;
public:
// Constructors
//- Construct from components
inline constRho(scalar rho);
//- Construct from dictionary
//constRho(Istream&);
constRho(const dictionary& dict);
//- Construct as named copy
inline constRho(const constRho&);
//- Construct and return a clone
inline autoPtr<constRho> clone() const;
// Selector from dictionary
inline static autoPtr<constRho> New(const dictionary& is);
// Member functions
//- Return density [kg/m3]
inline scalar rho(scalar T) const;
// Ostream Operator
friend Ostream& operator<<(Ostream&, const constRho&);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "constRhoI.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "constRho.H"
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
inline Foam::constRho::constRho
(
scalar rho
)
:
rho_(rho)
{}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
inline Foam::constRho::constRho(const constRho& pg)
:
rho_(pg.rho_)
{}
inline Foam::autoPtr<Foam::constRho> Foam::constRho::clone() const
{
return autoPtr<constRho>(new constRho(*this));
}
inline Foam::autoPtr<Foam::constRho> Foam::constRho::New(const dictionary& is)
{
return autoPtr<constRho>(new constRho(is));
}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
inline Foam::scalar Foam::constRho::rho(scalar) const
{
return rho_;
}
// ************************************************************************* //

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@ -0,0 +1,61 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "constSolidThermo.H"
#include "IOstreams.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class rhoType>
Foam::constSolidThermo<rhoType>::constSolidThermo
(
const dictionary& dict
)
:
rhoType(dict),
Cp_(readScalar(dict.subDict("thermoProperties").lookup("Cp"))),
Hf_(readScalar(dict.subDict("thermoProperties").lookup("Hf")))
{}
// * * * * * * * * * * * * * * * Ostream Operator * * * * * * * * * * * * * //
template<class rhoType>
Foam::Ostream& Foam::operator<<
(
Ostream& os,
const constSolidThermo<rhoType>& ct
)
{
os << static_cast<const rhoType&>(ct) << tab
<< ct.Cp_ << tab << ct.Hf_;
os.check("Ostream& operator<<(Ostream& os, const constSolidThermo& ct)");
return os;
}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
Class
Foam::constSolidThermo
Description
Constant properties thermodynamics package for solids
SourceFiles
constSolidThermoI.H
constSolidThermo.C
\*---------------------------------------------------------------------------*/
#ifndef constSolidThermo_H
#define constSolidThermo_H
#include "specie.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
template<class rhoType> class constSolidThermo;
template<class rhoType>
Ostream& operator<<
(
Ostream&,
const constSolidThermo<rhoType>&
);
/*---------------------------------------------------------------------------*\
Class constSolidThermo Declaration
\*---------------------------------------------------------------------------*/
template<class rhoType>
class constSolidThermo
:
public rhoType
{
// Private data
scalar Cp_;
scalar Hf_;
// Private Member Functions
//- Construct from components
inline constSolidThermo
(
const rhoType& st,
const scalar Cp,
const scalar hf
);
public:
// Constructors
//- Construct from dictionary
constSolidThermo(const dictionary&);
//- Construct as named copy
inline constSolidThermo(const word&, const constSolidThermo&);
//- Construct and return a clone
inline autoPtr<constSolidThermo> clone() const;
//- Selector from Istream
inline static autoPtr<constSolidThermo> New(dictionary& is);
// Member Functions
// Fundamental properties
//- Heat capacity at constant pressure [J/(kg K)]
inline scalar Cp(const scalar T) const;
//- Enthalpy [J/kg]
inline scalar h(const scalar T) const;
//- Sensible enthalpy [J/kg]
inline scalar hs(const scalar T) const;
//- Enthalpy of formation [J/kg]
inline scalar hf() const;
// IOstream Operators
friend Ostream& operator<< <rhoType>
(
Ostream&,
const constSolidThermo&
);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
# include "constSolidThermoI.H"
# include "constSolidThermo.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class rhoType>
inline Foam::constSolidThermo<rhoType>::constSolidThermo
(
const word& name,
const constSolidThermo& ct
)
:
rhoType(name, ct),
Cp_(ct.Cp_),
Hf_(ct.Hf_)
{}
template<class rhoType>
inline Foam::constSolidThermo<rhoType>::constSolidThermo
(
const rhoType& st,
const scalar Cp,
const scalar hf
)
:
rhoType(st),
Cp_(Cp),
Hf_(hf)
{}
template<class rhoType>
inline Foam::autoPtr<Foam::constSolidThermo<rhoType> >
Foam::constSolidThermo<rhoType>::clone() const
{
return autoPtr<constSolidThermo<rhoType> >
(
new constSolidThermo<rhoType>(*this)
);
}
template<class rhoType>
inline Foam::autoPtr<Foam::constSolidThermo<rhoType> >
Foam::constSolidThermo<rhoType>::New(dictionary& is)
{
return autoPtr<constSolidThermo<rhoType> >
(
new constSolidThermo<rhoType>(is)
);
}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
template<class rhoType>
inline Foam::scalar Foam::constSolidThermo<rhoType>::Cp
(
const scalar
) const
{
return Cp_;
}
template<class rhoType>
inline Foam::scalar Foam::constSolidThermo<rhoType>::h
(
const scalar T
) const
{
scalar hOffset = Cp_*(specie::Tstd);
return (Cp_*T + Hf_ - hOffset);
}
template<class rhoType>
inline Foam::scalar Foam::constSolidThermo<rhoType>::hs
(
const scalar T
) const
{
return h(T) - Hf_;
}
template<class rhoType>
inline Foam::scalar Foam::constSolidThermo<rhoType>::hf() const
{
return Hf_;
}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "exponentialSolidThermo.H"
#include "IOstreams.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class rhoType>
Foam::exponentialSolidThermo<rhoType>::exponentialSolidThermo
(
const dictionary& dict
)
:
rhoType(dict),
c0_(readScalar(dict.subDict("thermoProperties").lookup("C0"))),
n0_(readScalar(dict.subDict("thermoProperties").lookup("n0"))),
Tref_(readScalar(dict.subDict("thermoProperties").lookup("Tref"))),
Hf_(readScalar(dict.subDict("thermoProperties").lookup("Hf")))
{}
// * * * * * * * * * * * * * * * Ostream Operator * * * * * * * * * * * * * //
template<class rhoType>
Foam::Ostream& Foam::operator<<
(
Ostream& os,
const exponentialSolidThermo<rhoType>& et
)
{
os << static_cast<const rhoType&>(et) << nl
<< " " << et.c0_
<< tab << et.n0_
<< tab << et.Tref_
<< tab << et.Hf_;
os << nl << " ";
os << endl;
os.check
(
"operator<<(Ostream& os, const exponentialSolidThermo<rhoType>& et)"
);
return os;
}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
Class
Foam::exponentialSolidThermo
Description
Exponential thermodynamics package for solids templated into the rhoType.
SourceFiles
exponentialSolidThermoI.H
exponentialSolidThermo.C
\*---------------------------------------------------------------------------*/
#ifndef exponentialSolidThermo_H
#define exponentialSolidThermo_H
#include "scalar.H"
#include "dictionary.H"
#include "specie.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
template<class rhoType> class exponentialSolidThermo;
template<class rhoType>
Ostream& operator<<
(
Ostream&,
const exponentialSolidThermo<rhoType>&
);
/*---------------------------------------------------------------------------*\
Class exponentialSolidThermo Declaration
\*---------------------------------------------------------------------------*/
template<class rhoType>
class exponentialSolidThermo
:
public rhoType
{
// Private data
scalar c0_;
scalar n0_;
scalar Tref_;
scalar Hf_;
// Private Member Functions
//- Check given temperature is within the range of the fitted coeffs
inline void checkT(const scalar T) const;
//- Integrate Cp expression
inline scalar integrateCp(const scalar T) const;
public:
// Constructors
//- Construct from components
inline exponentialSolidThermo
(
const rhoType& st,
const scalar c0,
const scalar n0,
const scalar Tref,
const scalar Hf
);
//- Construct from dictionary
exponentialSolidThermo(const dictionary&);
//- Construct as a named copy
inline exponentialSolidThermo
(
const word&,
const exponentialSolidThermo&
);
// Member Functions
//- Heat capacity at constant pressure [J/(kg K)]
inline scalar Cp(const scalar T) const;
//- Enthalpy [J/kmol]
inline scalar h(const scalar T) const;
//- Sensible enthalpy [J/kg]
inline scalar hs(const scalar T) const;
//- Formation enthalpy [J/kg]
inline scalar hf() const;
// Ostream Operator
friend Ostream& operator<< <rhoType>
(
Ostream&,
const exponentialSolidThermo&
);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
# include "exponentialSolidThermoI.H"
# include "exponentialSolidThermo.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "exponentialSolidThermo.H"
#include "specie.H"
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
template<class rhoType>
inline void Foam::exponentialSolidThermo<rhoType>::checkT(const scalar T) const
{
if (T < 0.0)
{
FatalErrorIn
(
"exponentialSolidThermo<rhoType>::checkT(const scalar T) const"
) << "attempt to use exponentialSolidThermo<rhoType>"
" out of temperature range "
<< T
<< abort(FatalError);
}
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class rhoType>
inline Foam::exponentialSolidThermo<rhoType>::exponentialSolidThermo
(
const word& name,
const exponentialSolidThermo& jt
)
:
rhoType(name, jt),
c0_(jt.c0_),
n0_(jt.n0_),
Tref_(jt.Tref_),
Hf_(jt.Hf_)
{}
template<class rhoType>
inline Foam::exponentialSolidThermo<rhoType>::exponentialSolidThermo
(
const rhoType& st,
const scalar c0,
const scalar n0,
const scalar Tref,
const scalar Hf
)
:
rhoType(st),
c0_(c0),
n0_(n0),
Tref_(Tref),
Hf_(Hf)
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
template<class rhoType>
inline Foam::scalar Foam::exponentialSolidThermo<rhoType>::integrateCp
(
const scalar T
) const
{
return
(
c0_*pow(T, n0_ + 1.0)
/(pow(Tref_, n0_)*(n0_ + 1.0))
);
}
template<class rhoType>
inline Foam::scalar Foam::exponentialSolidThermo<rhoType>::Cp
(
const scalar T
) const
{
return c0_*pow(T/Tref_, n0_);
}
template<class rhoType>
inline Foam::scalar Foam::exponentialSolidThermo<rhoType>::h
(
const scalar T
) const
{
scalar hOffset = integrateCp(specie::Tstd);
return
(
integrateCp(T) + Hf_ - hOffset
);
}
template<class rhoType>
inline Foam::scalar Foam::exponentialSolidThermo<rhoType>::hs
(
const scalar T
) const
{
return h(T) - Hf_;
}
template<class rhoType>
inline Foam::scalar Foam::exponentialSolidThermo<rhoType>::hf() const
{
return Hf_;
}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "constSolidTransport.H"
#include "IOstreams.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class thermo>
Foam::constSolidTransport<thermo>::constSolidTransport(const dictionary& dict)
:
thermo(dict),
K_(readScalar(dict.subDict("transportProperties").lookup("K")))
{}
// * * * * * * * * * * * * * * * IOstream Operators * * * * * * * * * * * * //
template<class thermo>
Foam::Ostream& Foam::operator<<
(
Ostream& os,
const constSolidTransport<thermo>& ct
)
{
operator<<(os, static_cast<const thermo&>(ct));
os << tab << ct.K_;
os.check("Ostream& operator<<(Ostream& os,const constSolidTransport& ct)");
return os;
}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
Class
Foam::constSolidTransport
Description
Constant properties Transport package.
Templated into a given thermodynamics package (needed for thermal
conductivity).
SourceFiles
constSolidTransportI.H
constSolidTransport.C
\*---------------------------------------------------------------------------*/
#ifndef constSolidTransport_H
#define constSolidTransport_H
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
template<class thermo> class constSolidTransport;
template<class thermo>
Ostream& operator<<
(
Ostream&,
const constSolidTransport<thermo>&
);
/*---------------------------------------------------------------------------*\
Class constSolidTransport Declaration
\*---------------------------------------------------------------------------*/
template<class thermo>
class constSolidTransport
:
public thermo
{
// Private data
//- Constant thermal conductivity.
scalar K_;
// Private Member Functions
//- Construct from components
inline constSolidTransport
(
const thermo& t,
const scalar k
);
public:
// Constructors
//- Construct as named copy
inline constSolidTransport(const word&, const constSolidTransport&);
//- Construct from Istream
//constSolidTransport(Istream&);
constSolidTransport(const dictionary&);
// Member functions
//- Thermal conductivity [W/mK]
inline scalar K(const scalar T) const;
//- Thermal diffusivity [kg/ms]
inline scalar alpha(const scalar T) const;
// Ostream Operator
friend Ostream& operator<< <thermo>
(
Ostream&,
const constSolidTransport&
);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "constSolidTransportI.H"
#ifdef NoRepository
# include "constSolidTransport.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

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@ -0,0 +1,75 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class thermo>
inline Foam::constSolidTransport<thermo>::constSolidTransport
(
const thermo& t,
const scalar k
)
:
thermo(t),
K_(k)
{}
template<class thermo>
inline Foam::constSolidTransport<thermo>::constSolidTransport
(
const word& name,
const constSolidTransport& ct
)
:
thermo(name, ct),
K_(ct.K_)
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
template<class thermo>
inline Foam::scalar Foam::constSolidTransport<thermo>::K(const scalar T) const
{
return K_;
}
template<class thermo>
inline Foam::scalar Foam::constSolidTransport<thermo>::alpha
(
const scalar T
) const
{
scalar Cp = this->Cp(T);
scalar rho = this->rho(T);
return K_/(rho*Cp);
}
// ************************************************************************* //

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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
#include "exponentialSolidTransport.H"
#include "IOstreams.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class thermo>
Foam::exponentialSolidTransport<thermo>::exponentialSolidTransport
(
const dictionary& dict
)
:
thermo(dict),
K0_(0.0),
n0_(0.0),
Tref_(0.0)
{
const dictionary& subDict = dict.subDict("transportProperties");
K0_ = readScalar(subDict.lookup("K0"));
n0_ = readScalar(subDict.lookup("n0"));
Tref_ = readScalar(subDict.lookup("Tref"));
}
// * * * * * * * * * * * * * * * IOstream Operators * * * * * * * * * * * * //
template<class thermo>
Foam::Ostream& Foam::operator<<
(
Ostream& os, const exponentialSolidTransport<thermo>& et
)
{
operator<<(os, static_cast<const thermo&>(et));
os << tab << et.K0_ << tab << et.n0_ << tab << et.Tref_;
os.check
(
"Ostream& operator<<(Ostream& os, const exponentialSolidTransport& et)"
);
return os;
}
// ************************************************************************* //

139
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@ -0,0 +1,139 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
Class
Foam::exponentialSolidTransport
Description
Exponential properties for solid heat transport
Templated into a given thermodynamics package.
SourceFiles
exponentialSolidTransportI.H
exponentialSolidTransport.C
\*---------------------------------------------------------------------------*/
#ifndef exponentialSolidTransport_H
#define exponentialSolidTransport_H
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
template<class thermo> class exponentialSolidTransport;
template<class thermo>
Ostream& operator<<
(
Ostream&,
const exponentialSolidTransport<thermo>&
);
/*---------------------------------------------------------------------------*\
Class exponentialSolidTransport Declaration
\*---------------------------------------------------------------------------*/
template<class thermo>
class exponentialSolidTransport
:
public thermo
{
// Private data
//- Constant thermal coefficient.
scalar K0_;
//- Exponent coefficient
scalar n0_;
//- Reference temperature
scalar Tref_;
// Private Member Functions
//- Construct from components
inline exponentialSolidTransport
(
const thermo& t,
const scalar K0,
const scalar n0,
const scalar Tref
);
public:
// Constructors
//- Construct as named copy
inline exponentialSolidTransport
(
const word&,
const exponentialSolidTransport&
);
//- Construct from dictionary
exponentialSolidTransport(const dictionary&);
// Member functions
//- Thermal conductivity [W/mK]
inline scalar K(const scalar T) const;
//- Thermal diffusivity [kg/ms]
inline scalar alpha(const scalar T) const;
// Ostream Operator
friend Ostream& operator<< <thermo>
(
Ostream&,
const exponentialSolidTransport&
);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "exponentialSolidTransportI.H"
#ifdef NoRepository
# include "exponentialSolidTransport.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

84
src/thermophysicalModels/solid/transport/exponential/exponentialSolidTransportI.H Normal file
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@ -0,0 +1,84 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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/>.
\*---------------------------------------------------------------------------*/
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class thermo>
inline Foam::exponentialSolidTransport<thermo>::exponentialSolidTransport
(
const thermo& t,
const scalar K0,
const scalar n0,
const scalar Tref
)
:
thermo(t),
K0_(K0),
n0_(n0),
Tref_(Tref)
{}
template<class thermo>
inline Foam::exponentialSolidTransport<thermo>::exponentialSolidTransport
(
const word& name,
const exponentialSolidTransport& ct
)
:
thermo(name, ct),
K0_(ct.K0_),
n0_(ct.n0_),
Tref_(ct.Tref_)
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
template<class thermo>
inline Foam::scalar Foam::exponentialSolidTransport<thermo>::K
(
const scalar T
) const
{
return (K0_*pow(T/Tref_, n0_));
}
template<class thermo>
inline Foam::scalar Foam::exponentialSolidTransport<thermo>::alpha
(
const scalar T
) const
{
scalar Cp = this->Cp(T);
scalar rho = this->rho(T);
return (K(T)/(rho*Cp));
}
// ************************************************************************* //

30
tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/0/Ychar Normal file
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@ -0,0 +1,30 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
object Tchar;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 0 0 0 0 0 0];
internalField uniform 0.5;
boundaryField
{
".*"
{
type calculated;
value uniform 0.5;
}
}
// ************************************************************************* //

30
tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/0/Ypmma Normal file
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@ -0,0 +1,30 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
object Ypmma;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 0 0 0 0 0 0];
internalField uniform 0.5;
boundaryField
{
".*"
{
type calculated;
value uniform 0.5;
}
}
// ************************************************************************* //

12
tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/Allrun
View File

@ -12,14 +12,14 @@ runApplication splitMeshRegions -cellZones -overwrite
# remove fluid fields from solid regions (important for post-processing)
for i in heater leftSolid rightSolid
do
rm -f 0*/$i/{mut,alphat,epsilon,k,p,U}
rm -f 0*/$i/{mut,alphat,epsilon,k,p,U,p_rgh}
done
## remove solid fields from fluid regions (important for post-processing)
#for i in bottomAir topAir
#do
# rm -f 0*/$i/{cp,K,rho}
#done
# remove solid fields from fluid regions (important for post-processing)
for i in bottomAir topAir
do
rm -f 0*/$i/{Ychar,Ypmma}
done
for i in bottomAir topAir heater leftSolid rightSolid
do

110
tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/heater/solidThermophysicalProperties
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@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 1.6 |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -15,48 +15,60 @@ FoamFile
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType constSolidThermo;
//thermoType interpolatedSolidThermo;
//thermoType directionalSolidThermo;
//thermoType isotropicKSolidThermo;
//thermoType directionalKSolidThermo;
//thermoType solidMixtureThermo<multiComponentSolidMixture<exponentialSolidTransport<constSolidRad<exponentialSolidThermo<constRho>>>>>;
constSolidThermoCoeffs
{
//- constant properties
//- thermo properties
rho rho [1 -3 0 0 0 0 0] 8000;
cp cp [0 2 -2 -1 0 0 0] 450;
Cp Cp [0 2 -2 -1 0 0 0] 450;
K K [1 1 -3 -1 0 0 0] 80;
// N/A
Hf Hf [0 2 -2 0 0 0 0] 1;
//- radiative properties
kappa kappa [0 -1 0 0 0 0 0] 0;
sigmaS sigmaS [0 -1 0 0 0 0 0] 0;
emissivity emissivity [0 0 0 0 0 0 0] 1;
//- chemical properties
Hf Hf [0 2 -2 0 0 0 0] 1;
}
interpolatedSolidThermoCoeffs
isotropicKSolidThermoCoeffs
{
//- interpolated properties
//- thermo properties
TValues (100 1000);
rhoValues (1700 1700);
rhoValues (1000 1700);
cpValues (1700 1700);
KValues (80 40);
HfValues (1 1);
//- radiative properties
emissivityValues (1 1);
kappaValues (0 0);
sigmaSValues (0 0);
//- chemical properties
HfValues (1 1);
}
directionalSolidThermoCoeffs
directionalKSolidThermoCoeffs
{
//- does interpolation and directional K in coordinate system.
// Specify multiple values, one for each temperature. Properties are
// interpolated according to the local temperature.
//- thermo properties
TValues (100 1000);
rhoValues (1700 1700);
rhoValues (1000 1700);
cpValues (1700 1700);
KValues ((40 40 40) (40 40 40));
KValues ((10 10 10) (40 40 40));
coordinateSystem
{
@ -69,8 +81,72 @@ directionalSolidThermoCoeffs
}
}
//- chemical properties
HfValues (1 1);
//- radiative properties
emissivityValues (1 1);
kappaValues (1 1);
sigmaSValues (1 1);
}
solidComponents
(
pmma char
);
pmmaCoeffs
{
transportProperties
{
K0 0.152;
n0 1.3;
Tref 300; //K0*pow(T/Tref_, n0))
}
radiativeProperties
{
sigmaS 0.0;
kappa 0.0;
emissivity 0.1;
}
thermoProperties
{
Hf 0;
C0 1462; // Cp = C0*(T/Tref)^n0
Tref 300;
n0 1.31;
}
densityProperties
{
rho 1114.0;
}
}
charCoeffs
{
transportProperties
{
K0 0.4;
n0 1.3;
Tref 300; //K0*pow(T/Tref_, n0))
}
radiativeProperties
{
sigmaS 0.0;
kappa 0.0;
emissivity 0.0;
}
thermoProperties
{
Hf 0;
C0 611.0;; // Cp = C0*(T/Tref)^n0
Tref 300;
n0 1.31;
}
densityProperties
{
rho 11.5;
}
}
// ************************************************************************* //

2
tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/controlDict
View File

@ -29,7 +29,7 @@ deltaT 0.001;
writeControl adjustableRunTime;
writeInterval 50;
writeInterval 5;
purgeWrite 0;

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