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Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev

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This commit is contained in:
henry
2009-09-09 21:56:40 +01:00
parent 464ac32ab8 8af623cd1e
commit 55f2b496a9
130 changed files with 609 additions and 1974 deletions
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1
applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C
View File

@ -38,7 +38,6 @@ Description
#include "CoalCloud.H"
#include "psiChemistryModel.H"
#include "chemistrySolver.H"
#include "thermoPhysicsTypes.H"
#include "timeActivatedExplicitCellSource.H"
#include "radiationModel.H"

2
applications/solvers/lagrangian/coalChemistryFoam/createClouds.H
View File

@ -1,5 +1,5 @@
Info<< "\nConstructing coal cloud" << endl;
CoalCloud<gasThermoPhysics> coalParcels
thermoCoalCloud coalParcels
(
"coalCloud1",
rho,

2
applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/createClouds.H
View File

@ -1,5 +1,5 @@
Info<< "\nConstructing reacting cloud" << endl;
BasicReactingCloud<icoPoly8ThermoPhysics> parcels
icoPoly8ThermoReactingCloud parcels
(
"reactingCloud1",
rho,

1
applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/porousExplicitSourceReactingParcelFoam.C
View File

@ -46,7 +46,6 @@ Description
#include "BasicReactingCloud.H"
#include "rhoChemistryModel.H"
#include "chemistrySolver.H"
#include "thermoPhysicsTypes.H"
#include "radiationModel.H"
#include "porousZones.H"
#include "timeActivatedExplicitMulticomponentPointSource.H"

2
applications/solvers/lagrangian/reactingParcelFoam/createClouds.H
View File

@ -1,5 +1,5 @@
Info<< "\nConstructing reacting cloud" << endl;
BasicReactingCloud<gasThermoPhysics> parcels
thermoReactingCloud parcels
(
"reactingCloud1",
rho,

1
applications/solvers/lagrangian/reactingParcelFoam/reactingParcelFoam.C
View File

@ -37,7 +37,6 @@ Description
#include "BasicReactingCloud.H"
#include "psiChemistryModel.H"
#include "chemistrySolver.H"
#include "thermoPhysicsTypes.H"
#include "radiationModel.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

7
applications/utilities/mesh/generation/snappyHexMesh/snappyHexMeshDict
View File

@ -280,11 +280,14 @@ addLayersControls
nBufferCellsNoExtrude 0;
// Overall max number of layer addition iterations
// Overall max number of layer addition iterations. The mesher will exit
// if it reaches this number of iterations; possibly with an illegal
// mesh.
nLayerIter 50;
// Max number of iterations after which relaxed meshQuality controls
// get used.
// get used. Up to nRelaxIter it uses the settings in meshQualityControls,
// after nRelaxIter it uses the values in meshQualityControls::relaxed.
nRelaxedIter 20;
}

3
applications/utilities/mesh/manipulation/createBaffles/createBaffles.C
View File

@ -125,6 +125,7 @@ label findPatchID(const polyMesh& mesh, const word& name)
int main(int argc, char *argv[])
{
# include "addRegionOption.H"
argList::validArgs.append("faceZone");
argList::validArgs.append("patch");
argList::validOptions.insert("additionalPatches", "(patch2 .. patchN)");
@ -134,7 +135,7 @@ int main(int argc, char *argv[])
# include "setRootCase.H"
# include "createTime.H"
runTime.functionObjects().off();
# include "createMesh.H"
# include "createNamedMesh.H"
const word oldInstance = mesh.pointsInstance();
const polyBoundaryMesh& patches = mesh.boundaryMesh();

8
applications/utilities/mesh/manipulation/createPatch/createPatch.C
View File

@ -516,11 +516,13 @@ void syncPoints
int main(int argc, char *argv[])
{
# include "addRegionOption.H"
argList::validOptions.insert("overwrite", "");
# include "setRootCase.H"
# include "createTime.H"
runTime.functionObjects().off();
# include "createNamedPolyMesh.H"
const bool overwrite = args.optionFound("overwrite");
@ -532,6 +534,11 @@ int main(int argc, char *argv[])
(
"createPatchDict",
runTime.system(),
(
regionName != polyMesh::defaultRegion
? regionName
: word::null
),
runTime,
IOobject::MUST_READ,
IOobject::NO_WRITE,
@ -551,7 +558,6 @@ int main(int argc, char *argv[])
coupledPolyPatch::matchTol = tol;
# include "createPolyMesh.H"
const word oldInstance = mesh.pointsInstance();
const polyBoundaryMesh& patches = mesh.boundaryMesh();

3
applications/utilities/mesh/manipulation/mergeOrSplitBaffles/mergeOrSplitBaffles.C
View File

@ -222,13 +222,14 @@ labelList findBaffles(const polyMesh& mesh, const labelList& boundaryFaces)
int main(int argc, char *argv[])
{
# include "addRegionOption.H"
argList::validOptions.insert("split", "");
argList::validOptions.insert("overwrite", "");
argList::validOptions.insert("detectOnly", "");
# include "setRootCase.H"
# include "createTime.H"
runTime.functionObjects().off();
# include "createMesh.H"
# include "createNamedMesh.H"
const word oldInstance = mesh.pointsInstance();
bool split = args.optionFound("split");

3
applications/utilities/mesh/manipulation/setsToZones/setsToZones.C
View File

@ -60,6 +60,7 @@ int main(int argc, char *argv[])
{
argList::validOptions.insert("noFlipMap", "");
# include "addRegionOption.H"
# include "addTimeOptions.H"
# include "setRootCase.H"
# include "createTime.H"
@ -77,7 +78,7 @@ int main(int argc, char *argv[])
runTime.setTime(Times[startTime], startTime);
# include "createPolyMesh.H"
# include "createNamedPolyMesh.H"
// Search for list of objects for the time of the mesh
IOobjectList objects

6
applications/utilities/parallelProcessing/decomposePar/decomposeParDict
View File

@ -22,6 +22,12 @@ numberOfSubdomains 4;
//- Keep owner and neighbour on same processor for faces in zones:
// preserveFaceZones (heater solid1 solid3);
//- Keep owner and neighbour on same processor for faces in patches:
// (makes sense only for cyclic patches)
//preservePatches (cyclic_left_right);
method scotch;
// method hierarchical;
// method simple;

29
applications/utilities/parallelProcessing/decomposePar/distributeCells.C
View File

@ -45,6 +45,35 @@ void domainDecomposition::distributeCells()
labelHashSet sameProcFaces;
if (decompositionDict_.found("preservePatches"))
{
wordList pNames(decompositionDict_.lookup("preservePatches"));
Info<< "Keeping owner of faces in patches " << pNames
<< " on same processor. This only makes sense for cyclics." << endl;
const polyBoundaryMesh& patches = boundaryMesh();
forAll(pNames, i)
{
label patchI = patches.findPatchID(pNames[i]);
if (patchI == -1)
{
FatalErrorIn("domainDecomposition::distributeCells()")
<< "Unknown preservePatch " << pNames[i]
<< endl << "Valid patches are " << patches.names()
<< exit(FatalError);
}
const polyPatch& pp = patches[patchI];
forAll(pp, i)
{
sameProcFaces.insert(pp.start() + i);
}
}
}
if (decompositionDict_.found("preserveFaceZones"))
{
wordList zNames(decompositionDict_.lookup("preserveFaceZones"));

7
src/OpenFOAM/db/Time/Time.C
View File

@ -114,10 +114,17 @@ void Foam::Time::setControls()
if (startFrom == "firstTime")
{
if (timeDirs.size())
{
if (timeDirs[0].name() == constant() && timeDirs.size() >= 2)
{
startTime_ = timeDirs[1].value();
}
else
{
startTime_ = timeDirs[0].value();
}
}
}
else if (startFrom == "latestTime")
{
if (timeDirs.size())

33
src/OpenFOAM/dimensionSet/dimensionSet.C
View File

@ -110,6 +110,7 @@ Foam::scalar Foam::dimensionSet::operator[](const dimensionType type) const
return exponents_[type];
}
Foam::scalar& Foam::dimensionSet::operator[](const dimensionType type)
{
return exponents_[type];
@ -130,6 +131,7 @@ bool Foam::dimensionSet::operator==(const dimensionSet& ds) const
return equall;
}
bool Foam::dimensionSet::operator!=(const dimensionSet& ds) const
{
return !(operator==(ds));
@ -163,6 +165,7 @@ bool Foam::dimensionSet::operator+=(const dimensionSet& ds) const
return true;
}
bool Foam::dimensionSet::operator-=(const dimensionSet& ds) const
{
if (dimensionSet::debug && *this != ds)
@ -176,6 +179,7 @@ bool Foam::dimensionSet::operator-=(const dimensionSet& ds) const
return true;
}
bool Foam::dimensionSet::operator*=(const dimensionSet& ds)
{
reset((*this)*ds);
@ -183,6 +187,7 @@ bool Foam::dimensionSet::operator*=(const dimensionSet& ds)
return true;
}
bool Foam::dimensionSet::operator/=(const dimensionSet& ds)
{
reset((*this)/ds);
@ -206,6 +211,7 @@ Foam::dimensionSet Foam::max(const dimensionSet& ds1, const dimensionSet& ds2)
return ds1;
}
Foam::dimensionSet Foam::min(const dimensionSet& ds1, const dimensionSet& ds2)
{
if (dimensionSet::debug && ds1 != ds2)
@ -256,6 +262,7 @@ Foam::dimensionSet Foam::pow(const dimensionSet& ds, const scalar p)
return dimPow;
}
Foam::dimensionSet Foam::pow
(
const dimensionSet& ds,
@ -283,6 +290,7 @@ Foam::dimensionSet Foam::pow
return dimPow;
}
Foam::dimensionSet Foam::pow
(
const dimensionedScalar& dS,
@ -309,61 +317,79 @@ Foam::dimensionSet Foam::sqr(const dimensionSet& ds)
return pow(ds, 2);
}
Foam::dimensionSet Foam::pow3(const dimensionSet& ds)
{
return pow(ds, 3);
}
Foam::dimensionSet Foam::pow4(const dimensionSet& ds)
{
return pow(ds, 4);
}
Foam::dimensionSet Foam::pow5(const dimensionSet& ds)
{
return pow(ds, 5);
}
Foam::dimensionSet Foam::pow6(const dimensionSet& ds)
{
return pow(ds, 6);
}
Foam::dimensionSet Foam::pow025(const dimensionSet& ds)
{
return sqrt(sqrt(ds));
}
Foam::dimensionSet Foam::sqrt(const dimensionSet& ds)
{
return pow(ds, 0.5);
}
Foam::dimensionSet Foam::magSqr(const dimensionSet& ds)
{
return pow(ds, 2);
}
Foam::dimensionSet Foam::mag(const dimensionSet& ds)
{
return ds;
}
Foam::dimensionSet Foam::sign(const dimensionSet&)
{
return dimless;
}
Foam::dimensionSet Foam::pos(const dimensionSet&)
{
return dimless;
}
Foam::dimensionSet Foam::neg(const dimensionSet&)
{
return dimless;
}
Foam::dimensionSet Foam::inv(const dimensionSet& ds)
{
return dimless/ds;
}
Foam::dimensionSet Foam::trans(const dimensionSet& ds)
{
if (dimensionSet::debug && !ds.dimensionless())
@ -376,6 +402,7 @@ Foam::dimensionSet Foam::trans(const dimensionSet& ds)
return ds;
}
Foam::dimensionSet Foam::transform(const dimensionSet& ds)
{
return ds;
@ -389,6 +416,7 @@ Foam::dimensionSet Foam::operator-(const dimensionSet& ds)
return ds;
}
Foam::dimensionSet Foam::operator+
(
const dimensionSet& ds1,
@ -409,6 +437,7 @@ Foam::dimensionSet Foam::operator+
return dimSum;
}
Foam::dimensionSet Foam::operator-
(
const dimensionSet& ds1,
@ -429,6 +458,7 @@ Foam::dimensionSet Foam::operator-
return dimDifference;
}
Foam::dimensionSet Foam::operator*
(
const dimensionSet& ds1,
@ -445,6 +475,7 @@ Foam::dimensionSet Foam::operator*
return dimProduct;
}
Foam::dimensionSet Foam::operator/
(
const dimensionSet& ds1,
@ -471,6 +502,7 @@ Foam::dimensionSet Foam::operator&
return ds1*ds2;
}
Foam::dimensionSet Foam::operator^
(
const dimensionSet& ds1,
@ -480,6 +512,7 @@ Foam::dimensionSet Foam::operator^
return ds1*ds2;
}
Foam::dimensionSet Foam::operator&&
(
const dimensionSet& ds1,

2
src/OpenFOAM/dimensionSet/dimensionSet.H
View File

@ -70,6 +70,7 @@ dimensionSet pow3(const dimensionSet&);
dimensionSet pow4(const dimensionSet&);
dimensionSet pow5(const dimensionSet&);
dimensionSet pow6(const dimensionSet&);
dimensionSet pow025(const dimensionSet&);
dimensionSet sqrt(const dimensionSet&);
dimensionSet magSqr(const dimensionSet&);
@ -226,6 +227,7 @@ public:
friend dimensionSet pow4(const dimensionSet&);
friend dimensionSet pow5(const dimensionSet&);
friend dimensionSet pow6(const dimensionSet&);
friend dimensionSet pow025(const dimensionSet&);
friend dimensionSet sqrt(const dimensionSet&);
friend dimensionSet magSqr(const dimensionSet&);

27
src/OpenFOAM/dimensionedTypes/dimensionedScalar/dimensionedScalar.C
View File

@ -38,32 +38,38 @@ dimensionedScalar operator+(const dimensionedScalar& ds1, const scalar s2)
return ds1 + dimensionedScalar(s2);
}
dimensionedScalar operator+(const scalar s1, const dimensionedScalar& ds2)
{
return dimensionedScalar(s1) + ds2;
}
dimensionedScalar operator-(const dimensionedScalar& ds1, const scalar s2)
{
return ds1 - dimensionedScalar(s2);
}
dimensionedScalar operator-(const scalar s1, const dimensionedScalar& ds2)
{
return dimensionedScalar(s1) - ds2;
}
dimensionedScalar operator*(const dimensionedScalar& ds1, const scalar s2)
{
return ds1 * dimensionedScalar(s2);
}
dimensionedScalar operator/(const scalar s1, const dimensionedScalar& ds2)
{
return dimensionedScalar(s1)/ds2;
}
dimensionedScalar pow
(
const dimensionedScalar& ds,
@ -78,6 +84,7 @@ dimensionedScalar pow
);
}
dimensionedScalar pow3(const dimensionedScalar& ds)
{
return dimensionedScalar
@ -88,6 +95,7 @@ dimensionedScalar pow3(const dimensionedScalar& ds)
);
}
dimensionedScalar pow4(const dimensionedScalar& ds)
{
return dimensionedScalar
@ -98,6 +106,7 @@ dimensionedScalar pow4(const dimensionedScalar& ds)
);
}
dimensionedScalar pow5(const dimensionedScalar& ds)
{
return dimensionedScalar
@ -108,6 +117,7 @@ dimensionedScalar pow5(const dimensionedScalar& ds)
);
}
dimensionedScalar pow6(const dimensionedScalar& ds)
{
return dimensionedScalar
@ -118,6 +128,18 @@ dimensionedScalar pow6(const dimensionedScalar& ds)
);
}
dimensionedScalar pow025(const dimensionedScalar& ds)
{
return dimensionedScalar
(
"pow025(" + ds.name() + ')',
pow025(ds.dimensions()),
pow025(ds.value())
);
}
dimensionedScalar sqrt(const dimensionedScalar& ds)
{
return dimensionedScalar
@ -128,6 +150,7 @@ dimensionedScalar sqrt(const dimensionedScalar& ds)
);
}
dimensionedScalar cbrt(const dimensionedScalar& ds)
{
return dimensionedScalar
@ -138,6 +161,7 @@ dimensionedScalar cbrt(const dimensionedScalar& ds)
);
}
dimensionedScalar hypot
(
const dimensionedScalar& x,
@ -152,6 +176,7 @@ dimensionedScalar hypot
);
}
dimensionedScalar sign(const dimensionedScalar& ds)
{
return dimensionedScalar
@ -162,6 +187,7 @@ dimensionedScalar sign(const dimensionedScalar& ds)
);
}
dimensionedScalar pos(const dimensionedScalar& ds)
{
return dimensionedScalar
@ -172,6 +198,7 @@ dimensionedScalar pos(const dimensionedScalar& ds)
);
}
dimensionedScalar neg(const dimensionedScalar& ds)
{
return dimensionedScalar

1
src/OpenFOAM/dimensionedTypes/dimensionedScalar/dimensionedScalar.H
View File

@ -61,6 +61,7 @@ dimensionedScalar pow3(const dimensionedScalar&);
dimensionedScalar pow4(const dimensionedScalar&);
dimensionedScalar pow5(const dimensionedScalar&);
dimensionedScalar pow6(const dimensionedScalar&);
dimensionedScalar pow025(const dimensionedScalar&);
dimensionedScalar sqrt(const dimensionedScalar&);
dimensionedScalar cbrt(const dimensionedScalar&);

1
src/OpenFOAM/fields/DimensionedFields/DimensionedScalarField/DimensionedScalarField.C
View File

@ -376,6 +376,7 @@ UNARY_FUNCTION(scalar, scalar, pow3, pow3)
UNARY_FUNCTION(scalar, scalar, pow4, pow4)
UNARY_FUNCTION(scalar, scalar, pow5, pow5)
UNARY_FUNCTION(scalar, scalar, pow6, pow6)
UNARY_FUNCTION(scalar, scalar, pow025, pow025)
UNARY_FUNCTION(scalar, scalar, sqrt, sqrt)
UNARY_FUNCTION(scalar, scalar, sign, sign)
UNARY_FUNCTION(scalar, scalar, pos, pos)

1
src/OpenFOAM/fields/DimensionedFields/DimensionedScalarField/DimensionedScalarField.H
View File

@ -84,6 +84,7 @@ UNARY_FUNCTION(scalar, scalar, pow3, pow3)
UNARY_FUNCTION(scalar, scalar, pow4, pow4)
UNARY_FUNCTION(scalar, scalar, pow5, pow5)
UNARY_FUNCTION(scalar, scalar, pow6, pow6)
UNARY_FUNCTION(scalar, scalar, pow025, pow025)
UNARY_FUNCTION(scalar, scalar, sqrt, sqrt)
UNARY_FUNCTION(scalar, scalar, sign, sign)
UNARY_FUNCTION(scalar, scalar, pos, pos)

1
src/OpenFOAM/fields/FieldFields/scalarFieldField/scalarFieldField.C
View File

@ -104,6 +104,7 @@ UNARY_FUNCTION(scalar, scalar, pow3)
UNARY_FUNCTION(scalar, scalar, pow4)
UNARY_FUNCTION(scalar, scalar, pow5)
UNARY_FUNCTION(scalar, scalar, pow6)
UNARY_FUNCTION(scalar, scalar, pow025)
UNARY_FUNCTION(scalar, scalar, sqrt)
UNARY_FUNCTION(scalar, scalar, sign)
UNARY_FUNCTION(scalar, scalar, pos)

3
src/OpenFOAM/fields/FieldFields/scalarFieldField/scalarFieldField.H
View File

@ -57,6 +57,7 @@ void stabilise
const scalar s
);
template<template<class> class Field>
tmp<FieldField<Field, scalar> > stabilise
(
@ -64,6 +65,7 @@ tmp<FieldField<Field, scalar> > stabilise
const scalar s
);
template<template<class> class Field>
tmp<FieldField<Field, scalar> > stabilise
(
@ -95,6 +97,7 @@ UNARY_FUNCTION(scalar, scalar, pow3)
UNARY_FUNCTION(scalar, scalar, pow4)
UNARY_FUNCTION(scalar, scalar, pow5)
UNARY_FUNCTION(scalar, scalar, pow6)
UNARY_FUNCTION(scalar, scalar, pow025)
UNARY_FUNCTION(scalar, scalar, sqrt)
UNARY_FUNCTION(scalar, scalar, sign)
UNARY_FUNCTION(scalar, scalar, pos)

1
src/OpenFOAM/fields/Fields/scalarField/scalarField.C
View File

@ -109,6 +109,7 @@ UNARY_FUNCTION(scalar, scalar, pow3)
UNARY_FUNCTION(scalar, scalar, pow4)
UNARY_FUNCTION(scalar, scalar, pow5)
UNARY_FUNCTION(scalar, scalar, pow6)
UNARY_FUNCTION(scalar, scalar, pow025)
UNARY_FUNCTION(scalar, scalar, sqrt)
UNARY_FUNCTION(scalar, scalar, sign)
UNARY_FUNCTION(scalar, scalar, pos)

1
src/OpenFOAM/fields/Fields/scalarField/scalarField.H
View File

@ -96,6 +96,7 @@ UNARY_FUNCTION(scalar, scalar, pow3)
UNARY_FUNCTION(scalar, scalar, pow4)
UNARY_FUNCTION(scalar, scalar, pow5)
UNARY_FUNCTION(scalar, scalar, pow6)
UNARY_FUNCTION(scalar, scalar, pow025)
UNARY_FUNCTION(scalar, scalar, sqrt)
UNARY_FUNCTION(scalar, scalar, sign)
UNARY_FUNCTION(scalar, scalar, pos)

1
src/OpenFOAM/fields/GeometricFields/GeometricScalarField/GeometricScalarField.C
View File

@ -447,6 +447,7 @@ UNARY_FUNCTION(scalar, scalar, pow3, pow3)
UNARY_FUNCTION(scalar, scalar, pow4, pow4)
UNARY_FUNCTION(scalar, scalar, pow5, pow5)
UNARY_FUNCTION(scalar, scalar, pow6, pow6)
UNARY_FUNCTION(scalar, scalar, pow025, pow025)
UNARY_FUNCTION(scalar, scalar, sqrt, sqrt)
UNARY_FUNCTION(scalar, scalar, sign, sign)
UNARY_FUNCTION(scalar, scalar, pos, pos)

1
src/OpenFOAM/fields/GeometricFields/GeometricScalarField/GeometricScalarField.H
View File

@ -92,6 +92,7 @@ UNARY_FUNCTION(scalar, scalar, pow3, pow3)
UNARY_FUNCTION(scalar, scalar, pow4, pow4)
UNARY_FUNCTION(scalar, scalar, pow5, pow5)
UNARY_FUNCTION(scalar, scalar, pow6, pow6)
UNARY_FUNCTION(scalar, scalar, pow025, pow025)
UNARY_FUNCTION(scalar, scalar, sqrt, sqrt)
UNARY_FUNCTION(scalar, scalar, sign, sign)
UNARY_FUNCTION(scalar, scalar, pos, pos)

29
src/OpenFOAM/primitives/Scalar/Scalar.H
View File

@ -90,56 +90,67 @@ inline Scalar& setComponent(Scalar& s, const direction)
return s;
}
inline Scalar component(const Scalar s, const direction)
{
return s;
}
inline Scalar sign(const Scalar s)
{
return (s >= 0)? 1: -1;
}
inline Scalar pos(const Scalar s)
{
return (s >= 0)? 1: 0;
}
inline Scalar neg(const Scalar s)
{
return (s < 0)? 1: 0;
}
inline bool equal(const Scalar& s1, const Scalar& s2)
{
return mag(s1 - s2) <= ScalarVSMALL;
}
inline bool notEqual(const Scalar s1, const Scalar s2)
{
return mag(s1 - s2) > ScalarVSMALL;
}
inline Scalar limit(const Scalar s1, const Scalar s2)
{
return (mag(s1) < mag(s2)) ? s1: 0.0;
}
inline Scalar minMod(const Scalar s1, const Scalar s2)
{
return (mag(s1) < mag(s2)) ? s1: s2;
}
inline Scalar magSqr(const Scalar s)
{
return s*s;
}
inline Scalar sqr(const Scalar s)
{
return s*s;
}
inline Scalar sqrtSumSqr(const Scalar a, const Scalar b)
{
Scalar maga = mag(a);
@ -155,61 +166,79 @@ inline Scalar sqrtSumSqr(const Scalar a, const Scalar b)
}
}
inline Scalar pow3(const Scalar s)
{
return s*sqr(s);
}
inline Scalar pow4(const Scalar s)
{
return sqr(sqr(s));
}
inline Scalar pow5(const Scalar s)
{
return s*pow4(s);
}
inline Scalar pow6(const Scalar s)
{
return pow3(sqr(s));
}
inline Scalar pow025(const Scalar s)
{
return sqrt(sqrt(s));
}
inline Scalar inv(const Scalar s)
{
return 1.0/s;
}
inline Scalar dot(const Scalar s1, const Scalar s2)
{
return s1*s2;
}
inline Scalar cmptMultiply(const Scalar s1, const Scalar s2)
{
return s1*s2;
}
inline Scalar cmptDivide(const Scalar s1, const Scalar s2)
{
return s1/s2;
}
inline Scalar cmptMax(const Scalar s)
{
return s;
}
inline Scalar cmptMin(const Scalar s)
{
return s;
}
inline Scalar cmptAv(const Scalar s)
{
return s;
}
inline Scalar cmptMag(const Scalar s)
{
return mag(s);

34
src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.C
View File

@ -2661,10 +2661,22 @@ void Foam::autoLayerDriver::addLayers
{
const polyBoundaryMesh& patches = mesh.boundaryMesh();
// Find maximum length of a patch name, for a nicer output
label maxPatchNameLen = 0;
forAll(meshMover.adaptPatchIDs(), i)
{
label patchI = meshMover.adaptPatchIDs()[i];
word patchName = patches[patchI].name();
maxPatchNameLen = max(maxPatchNameLen,label(patchName.size()));
}
Info<< nl
<< "patch faces layers avg thickness[m]" << nl
<< " near-wall overall" << nl
<< "----- ----- ------ --------- -------" << endl;
<< setf(ios_base::left) << setw(maxPatchNameLen) << "patch"
<< setw(0) << " faces layers avg thickness[m]" << nl
<< setf(ios_base::left) << setw(maxPatchNameLen) << " "
<< setw(0) << " near-wall overall" << nl
<< setf(ios_base::left) << setw(maxPatchNameLen) << "-----"
<< setw(0) << " ----- ------ --------- -------" << endl;
forAll(meshMover.adaptPatchIDs(), i)
{
@ -2704,18 +2716,24 @@ void Foam::autoLayerDriver::addLayers
label totNPoints = returnReduce(meshPoints.size(), sumOp<label>());
// For empty patches, totNPoints is 0.
scalar avgThickness = 0;
scalar avgNearWallThickness = 0;
if (totNPoints > 0)
{
//reduce(maxThickness, maxOp<scalar>());
//reduce(minThickness, minOp<scalar>());
scalar avgThickness =
avgThickness =
returnReduce(sumThickness, sumOp<scalar>())
/ totNPoints;
scalar avgNearWallThickness =
avgNearWallThickness =
returnReduce(sumNearWallThickness, sumOp<scalar>())
/ totNPoints;
}
Info<< setf(ios_base::left) << setw(19) << patches[patchI].name();
//Sout.unsetf(ios_base::left);
Info<< setprecision(3)
Info<< setf(ios_base::left) << setw(maxPatchNameLen)
<< patches[patchI].name() << setprecision(3)
<< " " << setw(8)
<< returnReduce(patches[patchI].size(), sumOp<scalar>())
<< " " << setw(6) << layerParams.numLayers()[patchI]

13
src/decompositionMethods/decompositionMethods/decompositionMethod/decompositionMethod.C
View File

@ -141,9 +141,18 @@ Foam::labelList Foam::decompositionMethod::decompose
const pointField& coarsePoints
)
{
scalarField coarseWeights(0);
// Decompose based on agglomerated points
labelList coarseDistribution(decompose(coarsePoints));
return decompose(fineToCoarse, coarsePoints, coarseWeights);
// Rework back into decomposition for original mesh_
labelList fineDistribution(fineToCoarse.size());
forAll(fineDistribution, i)
{
fineDistribution[i] = coarseDistribution[fineToCoarse[i]];
}
return fineDistribution;
}

8
src/lagrangian/basic/Cloud/CloudIO.C
View File

@ -139,7 +139,13 @@ void Foam::Cloud<ParticleType>::readFields()
template<class ParticleType>
void Foam::Cloud<ParticleType>::writeFields() const
{}
{
if (this->size())
{
const ParticleType& p = *this->first();
ParticleType::writeFields(p.cloud());
}
}
template<class ParticleType>

40
src/lagrangian/basic/Particle/ParticleI.H
View File

@ -25,6 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "polyMesh.H"
#include "wallPolyPatch.H"
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
@ -46,21 +47,25 @@ inline Foam::scalar Foam::Particle<ParticleType>::lambda
Sf /= mag(Sf);
vector Cf = mesh.faceCentres()[facei];
// move reference point for wall
// patch interaction
if (!cloud_.internalFace(facei))
{
label patchi = patch(facei);
const polyPatch& patch = mesh.boundaryMesh()[patchi];
// move reference point for wall
if (isA<wallPolyPatch>(patch))
{
const vector& C = mesh.cellCentres()[celli_];
scalar CCf = mag((C - Cf) & Sf);
// check if distance between cell centre and face centre
// is larger than wallImpactDistance
if
(
CCf
> static_cast<const ParticleType&>(*this).wallImpactDistance(Sf)
)
const ParticleType& p =
static_cast<const ParticleType&>(*this);
if (CCf > p.wallImpactDistance(Sf))
{
Cf -= static_cast<const ParticleType&>(*this)
.wallImpactDistance(Sf)*Sf;
Cf -=p.wallImpactDistance(Sf)*Sf;
}
}
}
@ -190,21 +195,24 @@ inline Foam::scalar Foam::Particle<ParticleType>::lambda
Sf /= mag(Sf);
vector Cf = mesh.faceCentres()[facei];
// move reference point for wall
// patch interaction
if (!cloud_.internalFace(facei))
{
label patchi = patch(facei);
const polyPatch& patch = mesh.boundaryMesh()[patchi];
// move reference point for wall
if (isA<wallPolyPatch>(patch))
{
const vector& C = mesh.cellCentres()[celli_];
scalar CCf = mag((C - Cf) & Sf);
// check if distance between cell centre and face centre
// is larger than wallImpactDistance
if
(
CCf
> static_cast<const ParticleType&>(*this).wallImpactDistance(Sf)
)
const ParticleType& p = static_cast<const ParticleType&>(*this);
if (CCf > p.wallImpactDistance(Sf))
{
Cf -= static_cast<const ParticleType&>(*this)
.wallImpactDistance(Sf)*Sf;
Cf -=p.wallImpactDistance(Sf)*Sf;
}
}
}

13
src/lagrangian/basic/indexedParticle/indexedParticleCloud.C
View File

@ -45,20 +45,17 @@ defineTemplateTypeNameAndDebug(Cloud<indexedParticle>, 0);
Foam::indexedParticleCloud::indexedParticleCloud
(
const polyMesh& mesh,
const word& cloudName
const word& cloudName,
bool readFields
)
:
Cloud<indexedParticle>(mesh, cloudName, false)
{
if (readFields)
{
indexedParticle::readFields(*this);
}
}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
void Foam::indexedParticleCloud::writeFields() const
{
indexedParticle::writeFields(*this);
}
// ************************************************************************* //

9
src/lagrangian/basic/indexedParticle/indexedParticleCloud.H
View File

@ -69,14 +69,9 @@ public:
indexedParticleCloud
(
const polyMesh&,
const word& cloudName = "defaultCloud"
const word& cloudName = "defaultCloud",
bool readFields = true
);
// Member Functions
//- Write fields
virtual void writeFields() const;
};

22
src/lagrangian/basic/passiveParticle/passiveParticleCloud.C
View File

@ -43,12 +43,16 @@ defineTemplateTypeNameAndDebug(Cloud<passiveParticle>, 0);
Foam::passiveParticleCloud::passiveParticleCloud
(
const polyMesh& mesh,
const word& cloudName
const word& cloudName,
bool readFields
)
:
Cloud<passiveParticle>(mesh, cloudName, false)
{
readFields();
if (readFields)
{
passiveParticle::readFields(*this);
}
}
@ -63,18 +67,4 @@ Foam::passiveParticleCloud::passiveParticleCloud
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
void Foam::passiveParticleCloud::readFields()
{
passiveParticle::readFields(*this);
}
void Foam::passiveParticleCloud::writeFields() const
{
passiveParticle::writeFields(*this);
}
// ************************************************************************* //

12
src/lagrangian/basic/passiveParticle/passiveParticleCloud.H
View File

@ -72,7 +72,8 @@ public:
passiveParticleCloud
(
const polyMesh&,
const word& cloudName = "defaultCloud"
const word& cloudName = "defaultCloud",
bool readFields = true
);
//- Construct from mesh, cloud name, and a list of particles
@ -82,15 +83,6 @@ public:
const word& cloudName,
const IDLList<passiveParticle>& particles
);
// Member Functions
//- Read fields
virtual void readFields();
//- Write fields
virtual void writeFields() const;
};

70
src/lagrangian/coalCombustion/CoalCloud/CoalCloud.C
View File

@ -1,70 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2008-2009 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software; you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by the
Free Software Foundation; either version 2 of the License, or (at your
option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM; if not, write to the Free Software Foundation,
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
\*---------------------------------------------------------------------------*/
#include "CoalCloud.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class ThermoType>
Foam::CoalCloud<ThermoType>::CoalCloud
(
const word& cloudName,
const volScalarField& rho,
const volVectorField& U,
const dimensionedVector& g,
basicThermo& thermo
)
:
ReactingMultiphaseCloud<CoalParcel<ThermoType> >
(
cloudName,
rho,
U,
g,
thermo
)
{
CoalParcel<ThermoType>::readFields(*this);
}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
template<class ThermoType>
Foam::CoalCloud<ThermoType>::~CoalCloud()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
template<class ThermoType>
void Foam::CoalCloud<ThermoType>::writeFields() const
{
CoalParcel<ThermoType>::writeFields(*this);
}
// ************************************************************************* //

68
src/lagrangian/coalCombustion/CoalCloud/CoalCloud.H
View File

@ -26,9 +26,7 @@ Class
CoalCloud
Description
SourceFiles
CoalCloud.C
Coal cloud templated on the type of carrier phase thermodynamics
\*---------------------------------------------------------------------------*/
@ -37,69 +35,21 @@ SourceFiles
#include "ReactingMultiphaseCloud.H"
#include "CoalParcel.H"
#include "thermoPhysicsTypes.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
typedef ReactingMultiphaseCloud<CoalParcel<constGasThermoPhysics> >
constThermoCoalCloud;
/*---------------------------------------------------------------------------*\
Class CoalCloud Declaration
\*---------------------------------------------------------------------------*/
typedef ReactingMultiphaseCloud<CoalParcel<gasThermoPhysics> >
thermoCoalCloud;
template<class ThermoType>
class CoalCloud
:
public ReactingMultiphaseCloud<CoalParcel<ThermoType> >
{
// Private Member Functions
//- Disallow default bitwise copy construct
CoalCloud(const CoalCloud&);
//- Disallow default bitwise assignment
void operator=(const CoalCloud&);
public:
//-Runtime type information
TypeName("CoalCloud");
// Constructors
//- Construct given carrier gas fields
CoalCloud
(
const word& cloudName,
const volScalarField& rho,
const volVectorField& U,
const dimensionedVector& g,
basicThermo& thermo
);
//- Destructor
~CoalCloud();
// Member Functions
//- Write fields
virtual void writeFields() const;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
#include "CoalCloud.C"
#endif
typedef ReactingMultiphaseCloud<CoalParcel<icoPoly8ThermoPhysics> >
icoPoly8ThermoCoalCloud;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

38
src/lagrangian/coalCombustion/CoalCloud/defineCoalCloud.C
View File

@ -1,38 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2008-2009 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software; you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by the
Free Software Foundation; either version 2 of the License, or (at your
option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM; if not, write to the Free Software Foundation,
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
\*---------------------------------------------------------------------------*/
#include "createReactingCloudTypes.H"
#include "CoalCloud.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
createReactingCloudType(CoalCloud);
};
// ************************************************************************* //

3
src/lagrangian/coalCombustion/Make/files
View File

@ -1,6 +1,3 @@
/* Coal cloud */
CoalCloud/defineCoalCloud.C
/* Coal parcel and sub-models */
CoalParcel/defineCoalParcel.C
CoalParcel/makeCoalParcelSubmodels.C

3
src/lagrangian/coalCombustion/include/createCoalParcelTypes.H
View File

@ -92,8 +92,7 @@ License
( \
ReactingMultiphaseCloud<ParcelType##ThermoType>, \
0 \
); \
defineParcelTypeNameAndDebug(CoalCloud<ParcelType##ThermoType>, 0);
);
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

10
src/lagrangian/dieselSpray/parcel/parcelIO.C
View File

@ -96,10 +96,7 @@ Foam::parcel::parcel
}
void Foam::parcel::readFields
(
Cloud<parcel>& c
)
void Foam::parcel::readFields(Cloud<parcel>& c)
{
if (!c.size())
{
@ -195,10 +192,7 @@ void Foam::parcel::readFields
}
void Foam::parcel::writeFields
(
const Cloud<parcel>& c
)
void Foam::parcel::writeFields(const Cloud<parcel>& c)
{
Particle<parcel>::writeFields(c);

14
src/lagrangian/dieselSpray/spray/spray.C
View File

@ -59,7 +59,8 @@ Foam::spray::spray
const basicMultiComponentMixture& composition,
const PtrList<gasThermoPhysics>& gasProperties,
const dictionary&,
const dimensionedVector& g
const dimensionedVector& g,
bool readFields
)
:
Cloud<parcel>(U.mesh(), false), // suppress className checking on positions
@ -345,7 +346,10 @@ Foam::spray::spray
}
}
if (readFields)
{
parcel::readFields(*this);
}
}
@ -355,12 +359,4 @@ Foam::spray::~spray()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
void Foam::spray::writeFields() const
{
parcel::writeFields(*this);
}
// ************************************************************************* //

9
src/lagrangian/dieselSpray/spray/spray.H
View File

@ -194,7 +194,8 @@ public:
const basicMultiComponentMixture& composition,
const PtrList<gasThermoPhysics>& gasProperties,
const dictionary& thermophysicalProperties,
const dimensionedVector& g
const dimensionedVector& g,
bool readFields = true
);
@ -339,12 +340,6 @@ public:
//- Return Ambient Temperature
void calculateAmbientTemperature();
// I/O
//- Write fields
virtual void writeFields() const;
};

20
src/lagrangian/dsmc/clouds/Templates/DsmcCloud/DsmcCloud.C
View File

@ -28,11 +28,9 @@ License
#include "BinaryCollisionModel.H"
#include "WallInteractionModel.H"
#include "InflowBoundaryModel.H"
#include "constants.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
template<class ParcelType>
Foam::scalar Foam::DsmcCloud<ParcelType>::kb = 1.380650277e-23;
using namespace Foam::constant;
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
@ -526,7 +524,8 @@ Foam::DsmcCloud<ParcelType>::DsmcCloud
(
const word& cloudName,
const volScalarField& T,
const volVectorField& U
const volVectorField& U,
bool readFields
)
:
Cloud<ParcelType>(T.mesh(), cloudName, false),
@ -630,6 +629,11 @@ Foam::DsmcCloud<ParcelType>::DsmcCloud
{
collisionSelectionRemainder_[i] = rndGen_.scalar01();
}
if (readFields)
{
ParcelType::readFields(*this);
}
}
@ -853,7 +857,7 @@ Foam::vector Foam::DsmcCloud<ParcelType>::equipartitionLinearVelocity
)
{
return
sqrt(kb*temperature/mass)
sqrt(physicoChemical::k.value()*temperature/mass)
*vector
(
rndGen_.GaussNormal(),
@ -879,7 +883,7 @@ Foam::scalar Foam::DsmcCloud<ParcelType>::equipartitionInternalEnergy
else if (iDof < 2.0 + SMALL && iDof > 2.0 - SMALL)
{
// Special case for iDof = 2, i.e. diatomics;
Ei = -log(rndGen_.scalar01())*kb*temperature;
Ei = -log(rndGen_.scalar01())*physicoChemical::k.value()*temperature;
}
else
{
@ -897,7 +901,7 @@ Foam::scalar Foam::DsmcCloud<ParcelType>::equipartitionInternalEnergy
} while (P < rndGen_.scalar01());
Ei = energyRatio*kb*temperature;
Ei = energyRatio*physicoChemical::k.value()*temperature;
}
return Ei;

13
src/lagrangian/dsmc/clouds/Templates/DsmcCloud/DsmcCloud.H
View File

@ -171,12 +171,6 @@ class DsmcCloud
public:
// Static data members
//- Boltzmann constant
static scalar kb;
// Constructors
//- Construct given name and mesh, will read Parcels from file
@ -184,7 +178,8 @@ public:
(
const word& cloudName,
const volScalarField& T,
const volVectorField& U
const volVectorField& U,
bool readFields = true
);
//- Construct given name and mesh. Used to initialise.
@ -338,6 +333,7 @@ public:
scalar mass
) const;
// Sub-models
//- Return reference to binary elastic collision model
@ -429,11 +425,8 @@ public:
//- Evolve the cloud (move, collide)
void evolve();
//- Clear the Cloud
inline void clear();
};

18
src/lagrangian/dsmc/clouds/Templates/DsmcCloud/DsmcCloudI.H
View File

@ -24,7 +24,9 @@ License
\*---------------------------------------------------------------------------*/
#include "mathConstants.H"
#include "constants.H"
using namespace Foam::constant;
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
@ -314,7 +316,8 @@ inline Foam::scalar Foam::DsmcCloud<ParcelType>::maxwellianAverageSpeed
scalar mass
) const
{
return 2.0*sqrt(2.0*kb*temperature/(constant::math::pi*mass));
return
2.0*sqrt(2.0*physicoChemical::k.value()*temperature/(math::pi*mass));
}
@ -325,7 +328,8 @@ inline Foam::scalarField Foam::DsmcCloud<ParcelType>::maxwellianAverageSpeed
scalar mass
) const
{
return 2.0*sqrt(2.0*kb*temperature/(constant::math::pi*mass));
return
2.0*sqrt(2.0*physicoChemical::k.value()*temperature/(math::pi*mass));
}
@ -336,7 +340,7 @@ inline Foam::scalar Foam::DsmcCloud<ParcelType>::maxwellianRMSSpeed
scalar mass
) const
{
return sqrt(3.0*kb*temperature/mass);
return sqrt(3.0*physicoChemical::k.value()*temperature/mass);
}
@ -347,7 +351,7 @@ inline Foam::scalarField Foam::DsmcCloud<ParcelType>::maxwellianRMSSpeed
scalar mass
) const
{
return sqrt(3.0*kb*temperature/mass);
return sqrt(3.0*physicoChemical::k.value()*temperature/mass);
}
@ -359,7 +363,7 @@ Foam::DsmcCloud<ParcelType>::maxwellianMostProbableSpeed
scalar mass
) const
{
return sqrt(2.0*kb*temperature/mass);
return sqrt(2.0*physicoChemical::k.value()*temperature/mass);
}
@ -371,7 +375,7 @@ Foam::DsmcCloud<ParcelType>::maxwellianMostProbableSpeed
scalar mass
) const
{
return sqrt(2.0*kb*temperature/mass);
return sqrt(2.0*physicoChemical::k.value()*temperature/mass);
}

11
src/lagrangian/dsmc/clouds/derived/dsmcCloud/dsmcCloud.C
View File

@ -44,9 +44,7 @@ Foam::dsmcCloud::dsmcCloud
)
:
DsmcCloud<dsmcParcel>(cloudName, T, U)
{
dsmcParcel::readFields(*this);
}
{}
Foam::dsmcCloud::dsmcCloud
@ -65,11 +63,4 @@ Foam::dsmcCloud::~dsmcCloud()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
void Foam::dsmcCloud::writeFields() const
{
dsmcParcel::writeFields(*this);
}
// ************************************************************************* //

6
src/lagrangian/dsmc/clouds/derived/dsmcCloud/dsmcCloud.H
View File

@ -86,12 +86,6 @@ public:
//- Destructor
~dsmcCloud();
// Member functions
//- Write fields
virtual void writeFields() const;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

4
src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcel.H
View File

@ -308,9 +308,9 @@ public:
// I-O
static void readFields(DsmcCloud<ParcelType>& c);
static void readFields(Cloud<ParcelType>& c);
static void writeFields(const DsmcCloud<ParcelType>& c);
static void writeFields(const Cloud<ParcelType>& c);
// Ostream Operator

10
src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcelIO.C
View File

@ -74,10 +74,7 @@ Foam::DsmcParcel<ParcelType>::DsmcParcel
template<class ParcelType>
void Foam::DsmcParcel<ParcelType>::readFields
(
DsmcCloud<ParcelType>& c
)
void Foam::DsmcParcel<ParcelType>::readFields(Cloud<ParcelType>& c)
{
if (!c.size())
{
@ -107,10 +104,7 @@ void Foam::DsmcParcel<ParcelType>::readFields
template<class ParcelType>
void Foam::DsmcParcel<ParcelType>::writeFields
(
const DsmcCloud<ParcelType>& c
)
void Foam::DsmcParcel<ParcelType>::writeFields(const Cloud<ParcelType>& c)
{
Particle<ParcelType>::writeFields(c);

10
src/lagrangian/dsmc/submodels/BinaryCollisionModel/LarsenBorgnakkeVariableHardSphere/LarsenBorgnakkeVariableHardSphere.C
View File

@ -25,7 +25,9 @@ License
\*---------------------------------------------------------------------------*/
#include "LarsenBorgnakkeVariableHardSphere.H"
#include "mathConstants.H"
#include "constants.H"
using namespace Foam::constant;
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
@ -157,8 +159,8 @@ Foam::scalar Foam::LarsenBorgnakkeVariableHardSphere<CloudType>::sigmaTcR
// calculating cross section = pi*dPQ^2, where dPQ is from Bird, eq. 4.79
scalar sigmaTPQ =
constant::math::pi*dPQ*dPQ
*pow(2.0*CloudType::kb*Tref_/(mR*cR*cR), omegaPQ - 0.5)
math::pi*dPQ*dPQ
*pow(2.0*physicoChemical::k.value()*Tref_/(mR*cR*cR), omegaPQ - 0.5)
/exp(Foam::lgamma(2.5 - omegaPQ));
return sigmaTPQ*cR;
@ -253,7 +255,7 @@ void Foam::LarsenBorgnakkeVariableHardSphere<CloudType>::collide
scalar sinTheta = sqrt(1.0 - cosTheta*cosTheta);
scalar phi = constant::math::twoPi*rndGen.scalar01();
scalar phi = math::twoPi*rndGen.scalar01();
vector postCollisionRelU =
cR

10
src/lagrangian/dsmc/submodels/BinaryCollisionModel/VariableHardSphere/VariableHardSphere.C
View File

@ -25,7 +25,9 @@ License
\*---------------------------------------------------------------------------*/
#include "VariableHardSphere.H"
#include "mathConstants.H"
#include "constants.H"
using namespace Foam::constant;
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
@ -91,8 +93,8 @@ Foam::scalar Foam::VariableHardSphere<CloudType>::sigmaTcR
// calculating cross section = pi*dPQ^2, where dPQ is from Bird, eq. 4.79
scalar sigmaTPQ =
constant::math::pi*dPQ*dPQ
*pow(2.0*CloudType::kb*Tref_/(mR*cR*cR), omegaPQ - 0.5)
math::pi*dPQ*dPQ
*pow(2.0*physicoChemical::k.value()*Tref_/(mR*cR*cR), omegaPQ - 0.5)
/exp(Foam::lgamma(2.5 - omegaPQ));
return sigmaTPQ*cR;
@ -126,7 +128,7 @@ void Foam::VariableHardSphere<CloudType>::collide
scalar sinTheta = sqrt(1.0 - cosTheta*cosTheta);
scalar phi = constant::math::twoPi*rndGen.scalar01();
scalar phi = math::twoPi*rndGen.scalar01();
vector postCollisionRelU =
cR

8
src/lagrangian/dsmc/submodels/InflowBoundaryModel/FreeStream/FreeStream.C
View File

@ -25,7 +25,9 @@ License
\*---------------------------------------------------------------------------*/
#include "FreeStream.H"
#include "mathConstants.H"
#include "constants.H"
using namespace Foam::constant;
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
@ -131,7 +133,7 @@ void Foam::FreeStream<CloudType>::inflow()
Random& rndGen(cloud.rndGen());
scalar sqrtPi = sqrt(constant::math::pi);
scalar sqrtPi = sqrt(math::pi);
label particlesInserted = 0;
@ -370,7 +372,7 @@ void Foam::FreeStream<CloudType>::inflow()
} while (P < rndGen.scalar01());
vector U =
sqrt(CloudType::kb*faceTemperature/mass)
sqrt(physicoChemical::k.value()*faceTemperature/mass)
*(
rndGen.GaussNormal()*t1
+ rndGen.GaussNormal()*t2

5
src/lagrangian/dsmc/submodels/WallInteractionModel/MaxwellianThermal/MaxwellianThermal.C
View File

@ -25,6 +25,9 @@ License
\*---------------------------------------------------------------------------*/
#include "MaxwellianThermal.H"
#include "constants.H"
using namespace Foam::constant;
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
@ -108,7 +111,7 @@ void Foam::MaxwellianThermal<CloudType>::correct
scalar iDof = cloud.constProps(typeId).internalDegreesOfFreedom();
U =
sqrt(CloudType::kb*T/mass)
sqrt(physicoChemical::k.value()*T/mass)
*(
rndGen.GaussNormal()*tw1
+ rndGen.GaussNormal()*tw2

7
src/lagrangian/intermediate/Make/files
View File

@ -18,13 +18,6 @@ $(BASECLOUDS)/reactingCloud/reactingCloud.C
$(BASECLOUDS)/reactingMultiphaseCloud/reactingMultiphaseCloud.C
/* Cloud container/injection mechanisms */
$(DERIVEDCLOUDS)/basicKinematicCloud/basicKinematicCloud.C
$(DERIVEDCLOUDS)/basicThermoCloud/basicThermoCloud.C
$(DERIVEDCLOUDS)/BasicReactingCloud/defineBasicReactingCloud.C
$(DERIVEDCLOUDS)/BasicReactingMultiphaseCloud/defineBasicReactingMultiphaseCloud.C
/* kinematic parcel sub-models */
KINEMATICPARCEL=$(DERIVEDPARCELS)/basicKinematicParcel
$(KINEMATICPARCEL)/basicKinematicParcel.C

10
src/lagrangian/intermediate/clouds/Templates/KinematicCloud/KinematicCloud.C
View File

@ -43,7 +43,8 @@ Foam::KinematicCloud<ParcelType>::KinematicCloud
const volScalarField& rho,
const volVectorField& U,
const volScalarField& mu,
const dimensionedVector& g
const dimensionedVector& g,
bool readFields
)
:
Cloud<ParcelType>(rho.mesh(), cloudName, false),
@ -136,7 +137,12 @@ Foam::KinematicCloud<ParcelType>::KinematicCloud
mesh_,
dimensionedVector("zero", dimMass*dimVelocity, vector::zero)
)
{}
{
if (readFields)
{
ParcelType::readFields(*this);
}
}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //

3
src/lagrangian/intermediate/clouds/Templates/KinematicCloud/KinematicCloud.H
View File

@ -204,7 +204,8 @@ public:
const volScalarField& rho,
const volVectorField& U,
const volScalarField& mu,
const dimensionedVector& g
const dimensionedVector& g,
bool readFields = true
);

10
src/lagrangian/intermediate/clouds/Templates/ReactingCloud/ReactingCloud.C
View File

@ -67,10 +67,11 @@ Foam::ReactingCloud<ParcelType>::ReactingCloud
const volScalarField& rho,
const volVectorField& U,
const dimensionedVector& g,
basicThermo& thermo
basicThermo& thermo,
bool readFields
)
:
ThermoCloud<ParcelType>(cloudName, rho, U, g, thermo),
ThermoCloud<ParcelType>(cloudName, rho, U, g, thermo, false),
reactingCloud(),
constProps_(this->particleProperties()),
mcCarrierThermo_
@ -118,6 +119,11 @@ Foam::ReactingCloud<ParcelType>::ReactingCloud
)
);
}
if (readFields)
{
ParcelType::readFields(*this);
}
}

3
src/lagrangian/intermediate/clouds/Templates/ReactingCloud/ReactingCloud.H
View File

@ -152,7 +152,8 @@ public:
const volScalarField& rho,
const volVectorField& U,
const dimensionedVector& g,
basicThermo& thermo
basicThermo& thermo,
bool readFields = true
);

12
src/lagrangian/intermediate/clouds/Templates/ReactingMultiphaseCloud/ReactingMultiphaseCloud.C
View File

@ -38,10 +38,11 @@ Foam::ReactingMultiphaseCloud<ParcelType>::ReactingMultiphaseCloud
const volScalarField& rho,
const volVectorField& U,
const dimensionedVector& g,
basicThermo& thermo
basicThermo& thermo,
bool readFields
)
:
ReactingCloud<ParcelType>(cloudName, rho, U, g, thermo),
ReactingCloud<ParcelType>(cloudName, rho, U, g, thermo, false),
reactingMultiphaseCloud(),
constProps_(this->particleProperties()),
devolatilisationModel_
@ -61,7 +62,12 @@ Foam::ReactingMultiphaseCloud<ParcelType>::ReactingMultiphaseCloud
)
),
dMassDevolatilisation_(0.0)
{}
{
if (readFields)
{
ParcelType::readFields(*this);
}
}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //

3
src/lagrangian/intermediate/clouds/Templates/ReactingMultiphaseCloud/ReactingMultiphaseCloud.H
View File

@ -134,7 +134,8 @@ public:
const volScalarField& rho,
const volVectorField& U,
const dimensionedVector& g,
basicThermo& thermo
basicThermo& thermo,
bool readFields = true
);

13
src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.C
View File

@ -39,7 +39,8 @@ Foam::ThermoCloud<ParcelType>::ThermoCloud
const volScalarField& rho,
const volVectorField& U,
const dimensionedVector& g,
basicThermo& thermo
basicThermo& thermo,
bool readFields
)
:
KinematicCloud<ParcelType>
@ -48,7 +49,8 @@ Foam::ThermoCloud<ParcelType>::ThermoCloud
rho,
U,
thermo.mu(),
g
g,
false
),
thermoCloud(),
constProps_(this->particleProperties()),
@ -98,7 +100,12 @@ Foam::ThermoCloud<ParcelType>::ThermoCloud
this->mesh(),
dimensionedScalar("zero", dimensionSet(1, 2, -2, 0, 0), 0.0)
)
{}
{
if (readFields)
{
ParcelType::readFields(*this);
}
}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //

3
src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.H
View File

@ -140,7 +140,8 @@ public:
const volScalarField& rho,
const volVectorField& U,
const dimensionedVector& g,
basicThermo& thermo
basicThermo& thermo,
bool readFields = true
);

70
src/lagrangian/intermediate/clouds/derived/BasicReactingCloud/BasicReactingCloud.C
View File

@ -1,70 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / 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 2 of the License, or (at your
option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM; if not, write to the Free Software Foundation,
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
\*---------------------------------------------------------------------------*/
#include "BasicReactingCloud.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class ThermoType>
Foam::BasicReactingCloud<ThermoType>::BasicReactingCloud
(
const word& cloudName,
const volScalarField& rho,
const volVectorField& U,
const dimensionedVector& g,
basicThermo& thermo
)
:
ReactingCloud<BasicReactingParcel<ThermoType> >
(
cloudName,
rho,
U,
g,
thermo
)
{
BasicReactingParcel<ThermoType>::readFields(*this);
}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
template<class ThermoType>
Foam::BasicReactingCloud<ThermoType>::~BasicReactingCloud()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
template<class ThermoType>
void Foam::BasicReactingCloud<ThermoType>::writeFields() const
{
BasicReactingParcel<ThermoType>::writeFields(*this);
}
// ************************************************************************* //

68
src/lagrangian/intermediate/clouds/derived/BasicReactingCloud/BasicReactingCloud.H
View File

@ -38,73 +38,21 @@ SourceFiles
#include "ReactingCloud.H"
#include "BasicReactingParcel.H"
#include "thermoPhysicsTypes.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
typedef ReactingCloud<BasicReactingParcel<constGasThermoPhysics> >
constThermoReactingCloud;
// Forward declaration of classes
template<class ThermoType>
class BasicReactingCloud;
typedef ReactingCloud<BasicReactingParcel<gasThermoPhysics> >
thermoReactingCloud;
/*---------------------------------------------------------------------------*\
Class BasicReactingCloud Declaration
\*---------------------------------------------------------------------------*/
template<class ThermoType>
class BasicReactingCloud
:
public ReactingCloud<BasicReactingParcel<ThermoType> >
{
// Private Member Functions
//- Disallow default bitwise copy construct
BasicReactingCloud(const BasicReactingCloud&);
//- Disallow default bitwise assignment
void operator=(const BasicReactingCloud&);
public:
//- Runtime type information
TypeName("BasicReactingCloud");
// Constructors
//- Construct given carrier gas fields
BasicReactingCloud
(
const word& cloudName,
const volScalarField& rho,
const volVectorField& U,
const dimensionedVector& g,
basicThermo& thermo
);
//- Destructor
~BasicReactingCloud();
// Member Functions
//- Write fields
virtual void writeFields() const;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
#include "BasicReactingCloud.C"
#endif
typedef ReactingCloud<BasicReactingParcel<icoPoly8ThermoPhysics> >
icoPoly8ThermoReactingCloud;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

38
src/lagrangian/intermediate/clouds/derived/BasicReactingCloud/defineBasicReactingCloud.C
View File

@ -1,38 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / 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 2 of the License, or (at your
option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM; if not, write to the Free Software Foundation,
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
\*---------------------------------------------------------------------------*/
#include "createReactingCloudTypes.H"
#include "BasicReactingCloud.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
createReactingCloudType(BasicReactingCloud);
};
// ************************************************************************* //

70
src/lagrangian/intermediate/clouds/derived/BasicReactingMultiphaseCloud/BasicReactingMultiphaseCloud.C
View File

@ -1,70 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2008-2009 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software; you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by the
Free Software Foundation; either version 2 of the License, or (at your
option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM; if not, write to the Free Software Foundation,
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
\*---------------------------------------------------------------------------*/
#include "BasicReactingMultiphaseCloud.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class ThermoType>
Foam::BasicReactingMultiphaseCloud<ThermoType>::BasicReactingMultiphaseCloud
(
const word& cloudName,
const volScalarField& rho,
const volVectorField& U,
const dimensionedVector& g,
basicThermo& thermo
)
:
ReactingMultiphaseCloud<BasicReactingMultiphaseParcel<ThermoType> >
(
cloudName,
rho,
U,
g,
thermo
)
{
BasicReactingMultiphaseParcel<ThermoType>::readFields(*this);
}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
template<class ThermoType>
Foam::BasicReactingMultiphaseCloud<ThermoType>::~BasicReactingMultiphaseCloud()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
template<class ThermoType>
void Foam::BasicReactingMultiphaseCloud<ThermoType>::writeFields() const
{
BasicReactingMultiphaseParcel<ThermoType>::writeFields(*this);
}
// ************************************************************************* //

74
src/lagrangian/intermediate/clouds/derived/BasicReactingMultiphaseCloud/BasicReactingMultiphaseCloud.H
View File

@ -26,10 +26,8 @@ Class
Foam::BasicReactingMultiphaseCloud
Description
Reacting multiphase cloud templated on the type of carrier phase thermodynamics
SourceFiles
BasicReactingMultiphaseCloud.C
Reacting multiphase cloud templated on the type of carrier phase
thermodynamics
\*---------------------------------------------------------------------------*/
@ -38,73 +36,21 @@ SourceFiles
#include "ReactingMultiphaseCloud.H"
#include "BasicReactingMultiphaseParcel.H"
#include "thermoPhysicsTypes.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
typedef ReactingMultiphaseCloud<BasicReactingParcel<constGasThermoPhysics> >
constThermoReactingMultiphaseCloud;
// Forward declaration of classes
template<class ThermoType>
class BasicReactingMultiphaseCloud;
typedef ReactingMultiphaseCloud<BasicReactingParcel<gasThermoPhysics> >
thermoReactingMultiphaseCloud;
/*---------------------------------------------------------------------------*\
Class BasicReactingMultiphaseCloud Declaration
\*---------------------------------------------------------------------------*/
template<class ThermoType>
class BasicReactingMultiphaseCloud
:
public ReactingMultiphaseCloud<BasicReactingMultiphaseParcel<ThermoType> >
{
// Private Member Functions
//- Disallow default bitwise copy construct
BasicReactingMultiphaseCloud(const BasicReactingMultiphaseCloud&);
//- Disallow default bitwise assignment
void operator=(const BasicReactingMultiphaseCloud&);
public:
//- Runtime type information
TypeName("BasicReactingMultiphaseCloud");
// Constructors
//- Construct given carrier gas fields
BasicReactingMultiphaseCloud
(
const word& cloudName,
const volScalarField& rho,
const volVectorField& U,
const dimensionedVector& g,
basicThermo& thermo
);
//- Destructor
~BasicReactingMultiphaseCloud();
// Member Functions
//- Write fields
virtual void writeFields() const;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
#include "BasicReactingMultiphaseCloud.C"
#endif
typedef ReactingMultiphaseCloud<BasicReactingParcel<icoPoly8ThermoPhysics> >
icoPoly8ThermoReactingMultiphaseCloud;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

38
src/lagrangian/intermediate/clouds/derived/BasicReactingMultiphaseCloud/defineBasicReactingMultiphaseCloud.C
View File

@ -1,38 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2008-2009 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software; you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by the
Free Software Foundation; either version 2 of the License, or (at your
option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM; if not, write to the Free Software Foundation,
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
\*---------------------------------------------------------------------------*/
#include "createReactingCloudTypes.H"
#include "BasicReactingMultiphaseCloud.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
createReactingCloudType(BasicReactingMultiphaseCloud);
};
// ************************************************************************* //

68
src/lagrangian/intermediate/clouds/derived/basicKinematicCloud/basicKinematicCloud.C
View File

@ -1,68 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / 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 2 of the License, or (at your
option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM; if not, write to the Free Software Foundation,
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
\*---------------------------------------------------------------------------*/
#include "basicKinematicCloud.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
defineTypeNameAndDebug(basicKinematicCloud, 0);
};
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::basicKinematicCloud::basicKinematicCloud
(
const word& cloudName,
const volScalarField& rho,
const volVectorField& U,
const volScalarField& mu,
const dimensionedVector& g
)
:
KinematicCloud<basicKinematicParcel>(cloudName, rho, U, mu, g)
{
basicKinematicParcel::readFields(*this);
}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
Foam::basicKinematicCloud::~basicKinematicCloud()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
void Foam::basicKinematicCloud::writeFields() const
{
basicKinematicParcel::writeFields(*this);
}
// ************************************************************************* //

52
src/lagrangian/intermediate/clouds/derived/basicKinematicCloud/basicKinematicCloud.H
View File

@ -43,56 +43,8 @@ SourceFiles
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class basicKinematicCloud Declaration
\*---------------------------------------------------------------------------*/
class basicKinematicCloud
:
public KinematicCloud<basicKinematicParcel>
{
// Private member functions
//- Disallow default bitwise copy construct
basicKinematicCloud(const basicKinematicCloud&);
//- Disallow default bitwise assignment
void operator=(const basicKinematicCloud&);
public:
//- Runtime type information
TypeName("basicKinematicCloud");
// Constructors
//- Construct from components
basicKinematicCloud
(
const word& cloudName,
const volScalarField& rho,
const volVectorField& U,
const volScalarField& mu,
const dimensionedVector& g
);
//- Destructor
~basicKinematicCloud();
// Member functions
//- Write fields
virtual void writeFields() const;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
typedef KinematicCloud<basicKinematicParcel> basicKinematicCloud;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

68
src/lagrangian/intermediate/clouds/derived/basicThermoCloud/basicThermoCloud.C
View File

@ -1,68 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / 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 2 of the License, or (at your
option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM; if not, write to the Free Software Foundation,
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
\*---------------------------------------------------------------------------*/
#include "basicThermoCloud.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
defineTypeNameAndDebug(basicThermoCloud, 0);
};
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::basicThermoCloud::basicThermoCloud
(
const word& cloudName,
const volScalarField& rho,
const volVectorField& U,
const dimensionedVector& g,
basicThermo& thermo
)
:
ThermoCloud<basicThermoParcel>(cloudName, rho, U, g, thermo)
{
basicThermoParcel::readFields(*this);
}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
Foam::basicThermoCloud::~basicThermoCloud()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
void Foam::basicThermoCloud::writeFields() const
{
basicThermoParcel::writeFields(*this);
}
// ************************************************************************* //

56
src/lagrangian/intermediate/clouds/derived/basicThermoCloud/basicThermoCloud.H
View File

@ -43,60 +43,8 @@ SourceFiles
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class basicThermoCloud Declaration
\*---------------------------------------------------------------------------*/
class basicThermoCloud
:
public ThermoCloud<basicThermoParcel>
{
// Private Member Functions
//- Disallow default bitwise copy construct
basicThermoCloud
(
const basicThermoCloud&
);
//- Disallow default bitwise assignment
void operator=(const basicThermoCloud&);
public:
//- Runtime type information
TypeName("basicThermoCloud");
// Constructors
//- Construct given carrier gas fields
basicThermoCloud
(
const word& cloudName,
const volScalarField& rho,
const volVectorField& U,
const dimensionedVector& g,
basicThermo& thermo
);
//- Destructor
~basicThermoCloud();
// Member Functions
//- Write fields
virtual void writeFields() const;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
typedef ThermoCloud<basicThermoParcel> basicThermoCloud;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

50
src/lagrangian/intermediate/clouds/include/createReactingCloudTypes.H
View File

@ -1,50 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2008-2009 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software; you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by the
Free Software Foundation; either version 2 of the License, or (at your
option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM; if not, write to the Free Software Foundation,
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
\*---------------------------------------------------------------------------*/
#ifndef createReactingCloudTypes_H
#define createReactingCloudTypes_H
#include "thermoPhysicsTypes.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#define createReactingCloudType(CloudType) \
\
createReactingCloudThermoType(CloudType, constGasThermoPhysics); \
createReactingCloudThermoType(CloudType, gasThermoPhysics); \
createReactingCloudThermoType(CloudType, icoPoly8ThermoPhysics);
#define createReactingCloudThermoType(CloudType, ThermoType) \
\
defineTemplateTypeNameAndDebug(CloudType<ThermoType>, 0);
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

4
src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcel.H
View File

@ -520,10 +520,10 @@ public:
// I-O
//- Read
static void readFields(KinematicCloud<ParcelType>& c);
static void readFields(Cloud<ParcelType>& c);
//- Write
static void writeFields(const KinematicCloud<ParcelType>& c);
static void writeFields(const Cloud<ParcelType>& c);
// Ostream Operator

10
src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcelIO.C
View File

@ -103,10 +103,7 @@ Foam::KinematicParcel<ParcelType>::KinematicParcel
template<class ParcelType>
void Foam::KinematicParcel<ParcelType>::readFields
(
KinematicCloud<ParcelType>& c
)
void Foam::KinematicParcel<ParcelType>::readFields(Cloud<ParcelType>& c)
{
if (!c.size())
{
@ -153,10 +150,7 @@ void Foam::KinematicParcel<ParcelType>::readFields
template<class ParcelType>
void Foam::KinematicParcel<ParcelType>::writeFields
(
const KinematicCloud<ParcelType>& c
)
void Foam::KinematicParcel<ParcelType>::writeFields(const Cloud<ParcelType>& c)
{
Particle<ParcelType>::writeFields(c);

7
src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcel.H
View File

@ -399,13 +399,10 @@ public:
// I-O
//- Read
static void readFields(ReactingMultiphaseCloud<ParcelType>& c);
static void readFields(Cloud<ParcelType>& c);
//- Write
static void writeFields
(
const ReactingMultiphaseCloud<ParcelType>& c
);
static void writeFields(const Cloud<ParcelType>& c);
// Ostream Operator

12
src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcelIO.C
View File

@ -94,14 +94,17 @@ Foam::ReactingMultiphaseParcel<ParcelType>::ReactingMultiphaseParcel
template<class ParcelType>
void Foam::ReactingMultiphaseParcel<ParcelType>::readFields
(
ReactingMultiphaseCloud<ParcelType>& c
Cloud<ParcelType>& cIn
)
{
if (!c.size())
if (!cIn.size())
{
return;
}
ReactingMultiphaseCloud<ParcelType>& c =
dynamic_cast<ReactingMultiphaseCloud<ParcelType>&>(cIn);
ReactingParcel<ParcelType>::readFields(c);
// Get names and sizes for each Y...
@ -185,9 +188,12 @@ void Foam::ReactingMultiphaseParcel<ParcelType>::readFields
template<class ParcelType>
void Foam::ReactingMultiphaseParcel<ParcelType>::writeFields
(
const ReactingMultiphaseCloud<ParcelType>& c
const Cloud<ParcelType>& cIn
)
{
const ReactingMultiphaseCloud<ParcelType>& c =
dynamic_cast<const ReactingMultiphaseCloud<ParcelType>&>(cIn);
ReactingParcel<ParcelType>::writeFields(c);
label np = c.size();

4
src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.H
View File

@ -348,10 +348,10 @@ public:
// I-O
//- Read
static void readFields(ReactingCloud<ParcelType>& c);
static void readFields(Cloud<ParcelType>& c);
//- Write
static void writeFields(const ReactingCloud<ParcelType>& c);
static void writeFields(const Cloud<ParcelType>& c);
// Ostream Operator

15
src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcelIO.C
View File

@ -88,16 +88,16 @@ Foam::ReactingParcel<ParcelType>::ReactingParcel
template<class ParcelType>
void Foam::ReactingParcel<ParcelType>::readFields
(
ReactingCloud<ParcelType>& c
)
void Foam::ReactingParcel<ParcelType>::readFields(Cloud<ParcelType>& cIn)
{
if (!c.size())
if (!cIn.size())
{
return;
}
ReactingCloud<ParcelType>& c =
dynamic_cast<ReactingCloud<ParcelType>&>(cIn);
ThermoParcel<ParcelType>::readFields(c);
IOField<scalar> mass0(c.fieldIOobject("mass0", IOobject::MUST_READ));
@ -152,9 +152,12 @@ void Foam::ReactingParcel<ParcelType>::readFields
template<class ParcelType>
void Foam::ReactingParcel<ParcelType>::writeFields
(
const ReactingCloud<ParcelType>& c
const Cloud<ParcelType>& cIn
)
{
const ReactingCloud<ParcelType>& c =
dynamic_cast<const ReactingCloud<ParcelType>&>(cIn);
ThermoParcel<ParcelType>::writeFields(c);
const label np = c.size();

4
src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcel.H
View File

@ -359,10 +359,10 @@ public:
// I-O
//- Read
static void readFields(ThermoCloud<ParcelType>& c);
static void readFields(Cloud<ParcelType>& c);
//- Write
static void writeFields(const ThermoCloud<ParcelType>& c);
static void writeFields(const Cloud<ParcelType>& c);
// Ostream Operator

10
src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcelIO.C
View File

@ -79,10 +79,7 @@ Foam::ThermoParcel<ParcelType>::ThermoParcel
template<class ParcelType>
void Foam::ThermoParcel<ParcelType>::readFields
(
ThermoCloud<ParcelType>& c
)
void Foam::ThermoParcel<ParcelType>::readFields(Cloud<ParcelType>& c)
{
if (!c.size())
{
@ -111,10 +108,7 @@ void Foam::ThermoParcel<ParcelType>::readFields
template<class ParcelType>
void Foam::ThermoParcel<ParcelType>::writeFields
(
const ThermoCloud<ParcelType>& c
)
void Foam::ThermoParcel<ParcelType>::writeFields(const Cloud<ParcelType>& c)
{
KinematicParcel<ParcelType>::writeFields(c);

3
src/lagrangian/intermediate/particleForces/particleForces.H
View File

@ -26,7 +26,8 @@ Class
Foam::particleForces
Description
Particle forces
Provides a mechanism to calculate particle forces
Note: forces are force per unit mass (accelerations)
SourceFiles
particleForces.C

2
src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.C
View File

@ -58,7 +58,7 @@ Foam::scalar Foam::LiquidEvaporation<CloudType>::Sh
const scalar Sc
) const
{
return 2.0 + 0.6*Foam::sqrt(Re)*pow(Sc, 0.333);
return 2.0 + 0.6*Foam::sqrt(Re)*cbrt(Sc);
}

1
src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/NoHeatTransfer/NoHeatTransfer.H
View File

@ -39,6 +39,7 @@ Description
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class NoHeatTransfer Declaration
\*---------------------------------------------------------------------------*/

4
src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/RanzMarshall/RanzMarshall.H
View File

@ -39,6 +39,7 @@ Description
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class RanzMarshall Declaration
\*---------------------------------------------------------------------------*/
@ -76,9 +77,6 @@ public:
//- Flag to indicate whether model activates heat transfer model
virtual bool active() const;
//- Return the Bird correction flag
const Switch& BirdCorrection() const;
// Evaluation

8
src/lagrangian/molecularDynamics/molecule/mdTools/temperatureAndPressure.H
View File

@ -57,7 +57,7 @@ if (runTime.outputTime())
averageTemperature =
(
2.0/(moleculeCloud::kb * accumulatedDOFs)
2.0/(physicoChemical::k.value()*accumulatedDOFs)
*
(
accumulatedTotalLinearKE + accumulatedTotalAngularKE
@ -70,10 +70,8 @@ if (runTime.outputTime())
(
(
(accumulatedNMols/nAveragingSteps)
*
moleculeCloud::kb * averageTemperature
+
accumulatedTotalrDotfSum/(6.0 * nAveragingSteps)
*physicoChemical::k.value()*averageTemperature
+ accumulatedTotalrDotfSum/(6.0*nAveragingSteps)
)
/
meshVolume

7
src/lagrangian/molecularDynamics/molecule/molecule/molecule.H
View File

@ -382,9 +382,12 @@ public:
int&
);
static void readFields(moleculeCloud& mC);
static void writeFields(const moleculeCloud& mC);
// I-O
static void readFields(Cloud<molecule>& mC);
static void writeFields(const Cloud<molecule>& mC);
// IOstream Operators

9
src/lagrangian/molecularDynamics/molecule/molecule/moleculeIO.C
View File

@ -98,7 +98,7 @@ Foam::molecule::molecule
}
void Foam::molecule::readFields(moleculeCloud& mC)
void Foam::molecule::readFields(Cloud<molecule>& mC)
{
if (!mC.size())
{
@ -150,7 +150,7 @@ void Foam::molecule::readFields(moleculeCloud& mC)
}
void Foam::molecule::writeFields(const moleculeCloud& mC)
void Foam::molecule::writeFields(const Cloud<molecule>& mC)
{
Particle<molecule>::writeFields(mC);
@ -241,9 +241,10 @@ void Foam::molecule::writeFields(const moleculeCloud& mC)
orientation2.write();
orientation3.write();
mC.writeXYZ
const moleculeCloud& m = dynamic_cast<const moleculeCloud&>(mC);
m.writeXYZ
(
mC.mesh().time().timePath() + "/lagrangian" + "/moleculeCloud.xmol"
m.mesh().time().timePath() + "/lagrangian" + "/moleculeCloud.xmol"
);
}

78
src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloud.C
View File

@ -28,6 +28,8 @@ License
#include "fvMesh.H"
#include "mathConstants.H"
using namespace Foam::constant;
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
@ -36,13 +38,6 @@ namespace Foam
defineTemplateTypeNameAndDebug(Cloud<molecule>, 0);
};
Foam::scalar Foam::moleculeCloud::kb = 1.380650277e-23;
Foam::scalar Foam::moleculeCloud::elementaryCharge = 1.602176487e-19;
Foam::scalar Foam::moleculeCloud::vacuumPermittivity = 8.854187817e-12;
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
void Foam::moleculeCloud::buildConstProps()
@ -103,9 +98,7 @@ void Foam::moleculeCloud::buildConstProps()
void Foam::moleculeCloud::setSiteSizesAndPositions()
{
iterator mol(this->begin());
for (mol = this->begin(); mol != this->end(); ++mol)
forAllIter(moleculeCloud, *this, mol)
{
const molecule::constantProperties& cP = constProps(mol().id());
@ -123,14 +116,7 @@ void Foam::moleculeCloud::buildCellOccupancy()
cellOccupancy_[cO].clear();
}
iterator mol(this->begin());
for
(
mol = this->begin();
mol != this->end();
++mol
)
forAllIter(moleculeCloud, *this, mol)
{
cellOccupancy_[mol().cell()].append(&mol());
}
@ -225,9 +211,7 @@ void Foam::moleculeCloud::calculateTetherForce()
{
const tetherPotentialList& tetherPot(pot_.tetherPotentials());
iterator mol(this->begin());
for (mol = this->begin(); mol != this->end(); ++mol)
forAllIter(moleculeCloud, *this, mol)
{
if (mol().tethered())
{
@ -252,9 +236,7 @@ void Foam::moleculeCloud::calculateTetherForce()
void Foam::moleculeCloud::calculateExternalForce()
{
iterator mol(this->begin());
for (mol = this->begin(); mol != this->end(); ++mol)
forAllIter(moleculeCloud, *this, mol)
{
mol().a() += pot_.gravity();
}
@ -624,11 +606,11 @@ void Foam::moleculeCloud::initialiseMolecules
zoneDict.lookup("orientationAngles")
);
scalar phi(orientationAngles.x()*constant::math::pi/180.0);
scalar phi(orientationAngles.x()*math::pi/180.0);
scalar theta(orientationAngles.y()*constant::math::pi/180.0);
scalar theta(orientationAngles.y()*math::pi/180.0);
scalar psi(orientationAngles.z()*constant::math::pi/180.0);
scalar psi(orientationAngles.z()*math::pi/180.0);
const tensor R
(
@ -994,11 +976,11 @@ void Foam::moleculeCloud::createMolecule
{
pi = equipartitionAngularMomentum(temperature, cP);
scalar phi(rndGen_.scalar01()*constant::math::twoPi);
scalar phi(rndGen_.scalar01()*math::twoPi);
scalar theta(rndGen_.scalar01()*constant::math::twoPi);
scalar theta(rndGen_.scalar01()*math::twoPi);
scalar psi(rndGen_.scalar01()*constant::math::twoPi);
scalar psi(rndGen_.scalar01()*math::twoPi);
Q = tensor
(
@ -1039,9 +1021,7 @@ Foam::label Foam::moleculeCloud::nSites() const
{
label n = 0;
const_iterator mol(this->begin());
for (mol = this->begin(); mol != this->end(); ++mol)
forAllConstIter(moleculeCloud, *this, mol)
{
n += constProps(mol().id()).nSites();
}
@ -1055,7 +1035,8 @@ Foam::label Foam::moleculeCloud::nSites() const
Foam::moleculeCloud::moleculeCloud
(
const polyMesh& mesh,
const potential& pot
const potential& pot,
bool readFields
)
:
Cloud<molecule>(mesh, "moleculeCloud", false),
@ -1066,7 +1047,10 @@ Foam::moleculeCloud::moleculeCloud
constPropList_(),
rndGen_(clock::getTime())
{
if (readFields)
{
molecule::readFields(*this);
}
buildConstProps();
@ -1082,9 +1066,10 @@ Foam::moleculeCloud::moleculeCloud
(
const polyMesh& mesh,
const potential& pot,
const IOdictionary& mdInitialiseDict
const IOdictionary& mdInitialiseDict,
bool readFields
)
:
:
Cloud<molecule>(mesh, "moleculeCloud", false),
mesh_(mesh),
pot_(pot),
@ -1092,7 +1077,10 @@ Foam::moleculeCloud::moleculeCloud
constPropList_(),
rndGen_(clock::getTime())
{
if (readFields)
{
molecule::readFields(*this);
}
clear();
@ -1126,10 +1114,8 @@ void Foam::moleculeCloud::calculateForce()
{
buildCellOccupancy();
iterator mol(this->begin());
// Set accumulated quantities to zero
for (mol = this->begin(); mol != this->end(); ++mol)
forAllIter(moleculeCloud, *this, mol)
{
mol().siteForces() = vector::zero;
@ -1166,9 +1152,7 @@ void Foam::moleculeCloud::applyConstraintsAndThermostats
<< "----------------------------------------"
<< endl;
iterator mol(this->begin());
for (mol = this->begin(); mol != this->end(); ++mol)
forAllIter(moleculeCloud, *this, mol)
{
mol().v() *= temperatureCorrectionFactor;
@ -1177,21 +1161,13 @@ void Foam::moleculeCloud::applyConstraintsAndThermostats
}
void Foam::moleculeCloud::writeFields() const
{
molecule::writeFields(*this);
}
void Foam::moleculeCloud::writeXYZ(const fileName& fName) const
{
OFstream str(fName);
str << nSites() << nl << "moleculeCloud site positions in angstroms" << nl;
const_iterator mol(this->begin());
for (mol = this->begin(); mol != this->end(); ++mol)
forAllConstIter(moleculeCloud, *this, mol)
{
const molecule::constantProperties& cP = constProps(mol().id());

18
src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloud.H
View File

@ -156,22 +156,14 @@ private:
public:
// Static data members
static scalar kb;
static scalar elementaryCharge;
static scalar vacuumPermittivity;
// Constructors
//- Construct given mesh and potential references
moleculeCloud
(
const polyMesh& mesh,
const potential& pot
const potential& pot,
bool readFields = true
);
//- Construct given mesh, potential and mdInitialiseDict
@ -179,7 +171,8 @@ public:
(
const polyMesh& mesh,
const potential& pot,
const IOdictionary& mdInitialiseDict
const IOdictionary& mdInitialiseDict,
bool readFields = true
);
@ -217,9 +210,6 @@ public:
// Member Operators
//- Write fields
void writeFields() const;
//- Write molecule sites in XYZ format
void writeXYZ(const fileName& fName) const;
};

8
src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudI.H
View File

@ -24,6 +24,10 @@ License
\*---------------------------------------------------------------------------*/
#include "constants.H"
using namespace Foam::constant;
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
inline void Foam::moleculeCloud::evaluatePair
@ -576,7 +580,7 @@ inline Foam::vector Foam::moleculeCloud::equipartitionLinearVelocity
scalar mass
)
{
return sqrt(kb*temperature/mass)*vector
return sqrt(physicoChemical::k.value()*temperature/mass)*vector
(
rndGen_.GaussNormal(),
rndGen_.GaussNormal(),
@ -591,7 +595,7 @@ inline Foam::vector Foam::moleculeCloud::equipartitionAngularMomentum
const molecule::constantProperties& cP
)
{
scalar sqrtKbT = sqrt(kb*temperature);
scalar sqrtKbT = sqrt(physicoChemical::k.value()*temperature);
if (cP.linearMolecule())
{

12
src/lagrangian/solidParticle/solidParticleCloud.C
View File

@ -42,7 +42,8 @@ namespace Foam
Foam::solidParticleCloud::solidParticleCloud
(
const fvMesh& mesh,
const word& cloudName
const word& cloudName,
bool readFields
)
:
Cloud<solidParticle>(mesh, cloudName, false),
@ -62,7 +63,10 @@ Foam::solidParticleCloud::solidParticleCloud
e_(dimensionedScalar(particleProperties_.lookup("e")).value()),
mu_(dimensionedScalar(particleProperties_.lookup("mu")).value())
{
if (readFields)
{
solidParticle::readFields(*this);
}
}
@ -84,10 +88,4 @@ void Foam::solidParticleCloud::move(const dimensionedVector& g)
}
void Foam::solidParticleCloud::writeFields() const
{
solidParticle::writeFields(*this);
}
// ************************************************************************* //

9
src/lagrangian/solidParticle/solidParticleCloud.H
View File

@ -86,7 +86,8 @@ public:
solidParticleCloud
(
const fvMesh&,
const word& cloudName = "defaultCloud"
const word& cloudName = "defaultCloud",
bool readFields = true
);
@ -106,12 +107,6 @@ public:
//- Move the particles under the influence of the given
// gravitational acceleration
void move(const dimensionedVector& g);
// Write
//- Write fields
virtual void writeFields() const;
};

2
src/meshTools/triSurface/triangleFuncs/triangleFuncs.C
View File

@ -115,7 +115,7 @@ bool Foam::triangleFuncs::intersectAxesBundle
// V10:(-1.285715 8.99165e-16 -1.142858)
// V20:(0 0 -1.678573)
// i0:0
if (Foam::mag(det)/localScale < SMALL)
if (localScale < VSMALL || Foam::mag(det)/localScale < SMALL)
{
// Triangle parallel to dir
return false;

1
src/postProcessing/functionObjects/Allwmake
View File

@ -7,6 +7,5 @@ wmake libso forces
wmake libso IO
wmake libso utilities
wmake libso systemCall
wmake libso zones
# ----------------------------------------------------------------- end-of-file

10
src/postProcessing/functionObjects/field/streamLine/streamLineParticle.C
View File

@ -387,10 +387,7 @@ void Foam::streamLineParticle::hitPatch
{}
void Foam::streamLineParticle::readFields
(
Cloud<streamLineParticle>& c
)
void Foam::streamLineParticle::readFields(Cloud<streamLineParticle>& c)
{
if (!c.size())
{
@ -426,10 +423,7 @@ void Foam::streamLineParticle::readFields
}
void Foam::streamLineParticle::writeFields
(
const Cloud<streamLineParticle>& c
)
void Foam::streamLineParticle::writeFields(const Cloud<streamLineParticle>& c)
{
Particle<streamLineParticle>::writeFields(c);

30
src/postProcessing/functionObjects/field/streamLine/streamLineParticleCloud.C
View File

@ -26,15 +26,11 @@ License
#include "streamLineParticleCloud.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
defineTemplateTypeNameAndDebug(Cloud<streamLineParticle>, 0);
defineTemplateTypeNameAndDebug(Cloud<streamLineParticle>, 0);
};
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
@ -42,12 +38,16 @@ defineTemplateTypeNameAndDebug(Cloud<streamLineParticle>, 0);
Foam::streamLineParticleCloud::streamLineParticleCloud
(
const polyMesh& mesh,
const word& cloudName
const word& cloudName,
bool readFields
)
:
Cloud<streamLineParticle>(mesh, cloudName, false)
{
readFields();
if (readFields)
{
streamLineParticle::readFields(*this);
}
}
@ -62,18 +62,4 @@ Foam::streamLineParticleCloud::streamLineParticleCloud
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
void Foam::streamLineParticleCloud::readFields()
{
streamLineParticle::readFields(*this);
}
void Foam::streamLineParticleCloud::writeFields() const
{
streamLineParticle::writeFields(*this);
}
// ************************************************************************* //

12
src/postProcessing/functionObjects/field/streamLine/streamLineParticleCloud.H
View File

@ -72,7 +72,8 @@ public:
streamLineParticleCloud
(
const polyMesh&,
const word& cloudName = "defaultCloud"
const word& cloudName = "defaultCloud",
bool readFields = true
);
//- Construct from mesh, cloud name, and a list of particles
@ -82,15 +83,6 @@ public:
const word& cloudName,
const IDLList<streamLineParticle>& particles
);
// Member Functions
//- Read fields
virtual void readFields();
//- Write fields
virtual void writeFields() const;
};

10
src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFields.C
View File

@ -29,6 +29,10 @@ License
#include "dictionary.H"
#include "dsmcCloud.H"
#include "constants.H"
using namespace Foam::constant;
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
@ -164,7 +168,7 @@ void Foam::dsmcFields::write()
obr_,
IOobject::NO_READ
),
2.0/(3.0*dsmcCloud::kb*rhoNMean)
2.0/(3.0*physicoChemical::k.value()*rhoNMean)
*(linearKEMean - 0.5*rhoMMean*(UMean & UMean))
);
@ -178,7 +182,7 @@ void Foam::dsmcFields::write()
obr_,
IOobject::NO_READ
),
2.0/(dsmcCloud::kb*iDofMean)*internalEMean
2.0/(physicoChemical::k.value()*iDofMean)*internalEMean
);
Info<< " Calculating overallT field." << endl;
@ -191,7 +195,7 @@ void Foam::dsmcFields::write()
obr_,
IOobject::NO_READ
),
2.0/(dsmcCloud::kb*(3.0*rhoNMean + iDofMean))
2.0/(physicoChemical::k.value()*(3.0*rhoNMean + iDofMean))
*(linearKEMean - 0.5*rhoMMean*(UMean & UMean) + internalEMean)
);

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