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using new constant definitions

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This commit is contained in:
andy
2009-08-28 18:04:22 +01:00
parent 243bff1a55
commit 8dcea0f8cd
145 changed files with 452 additions and 672 deletions
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2
applications/solvers/combustion/dieselEngineFoam/createSpray.H
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@ -30,7 +30,7 @@ scalar gasMass0 = fvc::domainIntegrate(rho).value();
if (dieselSpray.twoD())
{
gasMass0 *= 2.0*mathematicalConstant::pi/dieselSpray.angleOfWedge();
gasMass0 *= constant::math::twoPi/dieselSpray.angleOfWedge();
}
gasMass0 -=

1
applications/solvers/combustion/dieselEngineFoam/dieselEngineFoam.C
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@ -43,6 +43,7 @@ Description
#include "OFstream.H"
#include "volPointInterpolation.H"
#include "thermoPhysicsTypes.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

2
applications/solvers/combustion/dieselEngineFoam/spraySummary.H
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@ -20,7 +20,7 @@
if (dieselSpray.twoD())
{
gasMass *= 2.0*mathematicalConstant::pi/dieselSpray.angleOfWedge();
gasMass *= constant::math::twoPi/dieselSpray.angleOfWedge();
}
scalar addedMass = gasMass - gasMass0;

1
applications/solvers/combustion/dieselFoam/dieselFoam.C
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@ -41,6 +41,7 @@ Description
#include "IFstream.H"
#include "OFstream.H"
#include "Switch.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

1
applications/solvers/combustion/engineFoam/engineFoam.C
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@ -58,6 +58,7 @@ Description
#include "ignition.H"
#include "Switch.H"
#include "OFstream.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

4
applications/solvers/compressible/rhoCentralFoam/BCs/T/smoluchowskiJumpTFvPatchScalarField.C
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@ -28,7 +28,7 @@ License
#include "addToRunTimeSelectionTable.H"
#include "fvPatchFieldMapper.H"
#include "volFields.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -182,7 +182,7 @@ void smoluchowskiJumpTFvPatchScalarField::updateCoeffs()
}
Field<scalar> C2 = pmu/prho
*sqrt(ppsi*mathematicalConstant::pi/2.0)
*sqrt(ppsi*constant::math::piByTwo)
*2.0*gamma_/Pr.value()/(gamma_ + 1.0)
*(2.0 - accommodationCoeff_)/accommodationCoeff_;

4
applications/solvers/compressible/rhoCentralFoam/BCs/U/maxwellSlipUFvPatchVectorField.C
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@ -28,7 +28,7 @@ Description
#include "maxwellSlipUFvPatchVectorField.H"
#include "addToRunTimeSelectionTable.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "fvPatchFieldMapper.H"
#include "volFields.H"
#include "surfaceFields.H"
@ -147,7 +147,7 @@ void maxwellSlipUFvPatchVectorField::updateCoeffs()
const fvPatchField<scalar>& ppsi =
patch().lookupPatchField<volScalarField, scalar>("psi");
Field<scalar> C1 = sqrt(ppsi*mathematicalConstant::pi/2.0)
Field<scalar> C1 = sqrt(ppsi*constant::math::piByTwo)
*(2.0 - accommodationCoeff_)/accommodationCoeff_;
Field<scalar> pnu = pmu/prho;

6
applications/solvers/multiphase/interPhaseChangeFoam/phaseChangeTwoPhaseMixtures/SchnerrSauer/SchnerrSauer.C
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@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "SchnerrSauer.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -77,7 +77,7 @@ Foam::phaseChangeTwoPhaseMixtures::SchnerrSauer::rRb
{
return pow
(
((4*mathematicalConstant::pi*n_)/3)
((4*constant::math::pi*n_)/3)
*limitedAlpha1/(1.0 + alphaNuc() - limitedAlpha1),
1.0/3.0
);
@ -87,7 +87,7 @@ Foam::phaseChangeTwoPhaseMixtures::SchnerrSauer::rRb
Foam::dimensionedScalar
Foam::phaseChangeTwoPhaseMixtures::SchnerrSauer::alphaNuc() const
{
dimensionedScalar Vnuc = n_*mathematicalConstant::pi*pow3(dNuc_)/6;
dimensionedScalar Vnuc = n_*constant::math::pi*pow3(dNuc_)/6;
return Vnuc/(1 + Vnuc);
}

3
applications/solvers/multiphase/multiphaseInterFoam/multiphaseMixture/multiphaseMixture.C
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@ -29,11 +29,12 @@ License
#include "Time.H"
#include "subCycle.H"
#include "fvCFD.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * Static Member Data * * * * * * * * * * * * //
const scalar Foam::multiphaseMixture::convertToRad =
Foam::mathematicalConstant::pi/180.0;
Foam::constant::math::pi/180.0;
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //

4
applications/solvers/multiphase/twoPhaseEulerFoam/kineticTheoryModels/conductivityModel/Gidaspow/GidaspowConductivity.C
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@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "GidaspowConductivity.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -69,7 +69,7 @@ Foam::tmp<Foam::volScalarField> Foam::GidaspowConductivity::kappa
const dimensionedScalar& e
) const
{
const scalar sqrtPi = sqrt(mathematicalConstant::pi);
const scalar sqrtPi = sqrt(constant::math::pi);
return rhoa*da*sqrt(Theta)*
(

4
applications/solvers/multiphase/twoPhaseEulerFoam/kineticTheoryModels/conductivityModel/HrenyaSinclair/HrenyaSinclairConductivity.C
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@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "HrenyaSinclairConductivity.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -74,7 +74,7 @@ Foam::tmp<Foam::volScalarField> Foam::HrenyaSinclairConductivity::kappa
const dimensionedScalar& e
) const
{
const scalar sqrtPi = sqrt(mathematicalConstant::pi);
const scalar sqrtPi = sqrt(constant::math::pi);
volScalarField lamda =
scalar(1) + da/(6.0*sqrt(2.0)*(alpha + scalar(1.0e-5)))/L_;

4
applications/solvers/multiphase/twoPhaseEulerFoam/kineticTheoryModels/conductivityModel/Syamlal/SyamlalConductivity.C
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@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "SyamlalConductivity.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -69,7 +69,7 @@ Foam::tmp<Foam::volScalarField> Foam::SyamlalConductivity::kappa
const dimensionedScalar& e
) const
{
const scalar sqrtPi = sqrt(mathematicalConstant::pi);
const scalar sqrtPi = sqrt(constant::math::pi);
return rhoa*da*sqrt(Theta)*
(

4
applications/solvers/multiphase/twoPhaseEulerFoam/kineticTheoryModels/kineticTheoryModel/kineticTheoryModel.C
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@ -26,7 +26,7 @@ License
#include "kineticTheoryModel.H"
#include "surfaceInterpolate.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "fvCFD.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
@ -204,7 +204,7 @@ void Foam::kineticTheoryModel::solve()
volScalarField alpha = alpha_;
alpha.max(1.0e-6);
const scalar sqrtPi = sqrt(mathematicalConstant::pi);
const scalar sqrtPi = sqrt(constant::math::pi);
surfaceScalarField phi = 1.5*rhoa_*phia_*fvc::interpolate(alpha_);

4
applications/solvers/multiphase/twoPhaseEulerFoam/kineticTheoryModels/viscosityModel/Gidaspow/GidaspowViscosity.C
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@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "GidaspowViscosity.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -70,7 +70,7 @@ Foam::kineticTheoryModels::GidaspowViscosity::mua
const dimensionedScalar& e
) const
{
const scalar sqrtPi = sqrt(mathematicalConstant::pi);
const scalar sqrtPi = sqrt(constant::math::pi);
return rhoa*da*sqrt(Theta)*
(

4
applications/solvers/multiphase/twoPhaseEulerFoam/kineticTheoryModels/viscosityModel/HrenyaSinclair/HrenyaSinclairViscosity.C
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@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "HrenyaSinclairViscosity.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -77,7 +77,7 @@ Foam::kineticTheoryModels::HrenyaSinclairViscosity::mua
const dimensionedScalar& e
) const
{
const scalar sqrtPi = sqrt(mathematicalConstant::pi);
const scalar sqrtPi = sqrt(constant::math::pi);
volScalarField lamda =
scalar(1) + da/(6.0*sqrt(2.0)*(alpha + scalar(1.0e-5)))/L_;

4
applications/solvers/multiphase/twoPhaseEulerFoam/kineticTheoryModels/viscosityModel/Syamlal/SyamlalViscosity.C
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@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "SyamlalViscosity.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -69,7 +69,7 @@ Foam::tmp<Foam::volScalarField> Foam::kineticTheoryModels::SyamlalViscosity::mua
const dimensionedScalar& e
) const
{
const scalar sqrtPi = sqrt(mathematicalConstant::pi);
const scalar sqrtPi = sqrt(constant::math::pi);
return rhoa*da*sqrt(Theta)*
(

4
applications/test/graphXi/graphXi.C
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@ -32,7 +32,7 @@ Description
#include "graph.H"
#include "OFstream.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
using namespace Foam;
@ -50,7 +50,7 @@ int main()
scalarField b = 0.5*(1.0 + erf(x));
scalarField c = 1.0 - b;
scalarField gradb = (1/::sqrt(mathematicalConstant::pi))*exp(-sqr(x));
scalarField gradb = (1/::sqrt(constant::math::pi))*exp(-sqr(x));
scalarField lapb = -2*x*gradb;
r = lapb*b*c/(gradb*gradb);

4
applications/utilities/mesh/advanced/collapseEdges/collapseEdges.C
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@ -47,7 +47,7 @@ Description
#include "polyTopoChanger.H"
#include "polyMesh.H"
#include "mapPolyMesh.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "PackedBoolList.H"
#include "SortableList.H"
@ -467,7 +467,7 @@ int main(int argc, char *argv[])
scalar angle(readScalar(IStringStream(args.additionalArgs()[1])()));
bool overwrite = args.optionFound("overwrite");
scalar maxCos = Foam::cos(angle*180/mathematicalConstant::pi);
scalar maxCos = Foam::cos(angle*180/constant::math::pi);
Info<< "Merging:" << nl
<< " edges with length less than " << minLen << " meters" << nl

6
applications/utilities/mesh/advanced/combinePatchFaces/combinePatchFaces.C
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@ -53,7 +53,7 @@ Description
#include "removePoints.H"
#include "polyMesh.H"
#include "mapPolyMesh.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
using namespace Foam;
@ -445,12 +445,12 @@ int main(int argc, char *argv[])
scalar featureAngle(readScalar(IStringStream(args.additionalArgs()[0])()));
scalar minCos = Foam::cos(featureAngle*mathematicalConstant::pi/180.0);
scalar minCos = Foam::cos(featureAngle*constant::math::pi/180.0);
scalar concaveAngle = defaultConcaveAngle;
args.optionReadIfPresent("concaveAngle", concaveAngle);
scalar concaveSin = Foam::sin(concaveAngle*mathematicalConstant::pi/180.0);
scalar concaveSin = Foam::sin(concaveAngle*constant::math::pi/180.0);
bool snapMeshDict = args.optionFound("snapMesh");
bool overwrite = args.optionFound("overwrite");

4
applications/utilities/mesh/advanced/splitCells/splitCells.C
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@ -49,7 +49,7 @@ Description
#include "cellSet.H"
#include "cellModeller.H"
#include "meshCutter.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "geomCellLooper.H"
#include "plane.H"
#include "edgeVertex.H"
@ -539,7 +539,7 @@ int main(int argc, char *argv[])
scalar featureAngle(readScalar(IStringStream(args.additionalArgs()[0])()));
scalar radAngle = featureAngle * mathematicalConstant::pi/180.0;
scalar radAngle = featureAngle*constant::math::pi/180.0;
scalar minCos = Foam::cos(radAngle);
scalar minSin = Foam::sin(radAngle);

2
applications/utilities/mesh/conversion/kivaToFoam/kivaToFoam.C
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@ -43,7 +43,7 @@ Description
#include "symmetryPolyPatch.H"
#include "wedgePolyPatch.H"
#include "cyclicPolyPatch.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
using namespace Foam;

2
applications/utilities/mesh/conversion/kivaToFoam/readKivaGrid.H
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@ -434,7 +434,7 @@ if (pFaces[WEDGE].size() && pFaces[WEDGE][0].size())
{
// Distribute the points to be +/- 2.5deg from the x-z plane
scalar tanTheta = Foam::tan(2.5*mathematicalConstant::pi/180.0);
scalar tanTheta = Foam::tan(2.5*constant::math::pi/180.0);
SLList<face>::iterator iterf = pFaces[WEDGE][0].begin();
SLList<face>::iterator iterb = pFaces[WEDGE][1].begin();

6
applications/utilities/mesh/conversion/polyDualMesh/polyDualMeshApp.C
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@ -59,7 +59,7 @@ Usage
#include "Time.H"
#include "timeSelector.H"
#include "fvMesh.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "polyTopoChange.H"
#include "mapPolyMesh.H"
#include "PackedBoolList.H"
@ -91,7 +91,7 @@ void simpleMarkFeatures
labelList& multiCellFeaturePoints
)
{
scalar minCos = Foam::cos(featureAngle * mathematicalConstant::pi/180.0);
scalar minCos = Foam::cos(featureAngle*constant::math::pi/180.0);
const polyBoundaryMesh& patches = mesh.boundaryMesh();
@ -387,7 +387,7 @@ int main(int argc, char *argv[])
scalar featureAngle(readScalar(IStringStream(args.additionalArgs()[0])()));
scalar minCos = Foam::cos(featureAngle * mathematicalConstant::pi/180.0);
scalar minCos = Foam::cos(featureAngle*constant::math::pi/180.0);
Info<< "Feature:" << featureAngle << endl
<< "minCos :" << minCos << endl

4
applications/utilities/mesh/conversion/starToFoam/createCoupleMatches.C
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@ -33,7 +33,7 @@ Description
#include "IOmanip.H"
#include "boundBox.H"
#include "Map.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -99,7 +99,7 @@ void starMesh::createCoupleMatches()
<< coupleI << ". STAR couple ID: "
<< couples_[coupleI].coupleID() << endl
<< "The angle between face normals is "
<< Foam::acos(faceAreaAngle)/mathematicalConstant::pi*180
<< Foam::acos(faceAreaAngle)/constant::math::pi*180
<< " deg." << endl
<< "master cell: " << fp.masterCell()
<< " STAR number: " << starCellID_[fp.masterCell()]

6
applications/utilities/mesh/generation/blockMesh/curvedEdges/arcEdge.C
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@ -29,7 +29,7 @@ Description
\*---------------------------------------------------------------------------*/
#include "arcEdge.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -78,7 +78,7 @@ Foam::cylindricalCS Foam::arcEdge::calcAngle()
// find angles
scalar tmp = (r3&r1)/(mag(r3)*mag(r1));
angle_ = acos(tmp)*180.0/mathematicalConstant::pi;
angle_ = acos(tmp)*180.0/constant::math::pi;
// check if the vectors define an exterior or an interior arcEdge
if (((r1 ^ r2)&(r1 ^ r3)) < 0.0) angle_ = 360 - angle_;
@ -162,7 +162,7 @@ Foam::vector Foam::arcEdge::position(const scalar lambda) const
//- Return the length of the curve
Foam::scalar Foam::arcEdge::length() const
{
return angle_*radius_*mathematicalConstant::pi/180.0;
return angle_*radius_*constant::math::pi/180.0;
}

1
applications/utilities/mesh/generation/extrudeMesh/extrudeMesh.C
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@ -39,7 +39,6 @@ Description
#include "polyTopoChange.H"
#include "polyTopoChanger.H"
#include "edgeCollapser.H"
#include "mathematicalConstants.H"
#include "globalMeshData.H"
#include "perfectInterface.H"
#include "addPatchCellLayer.H"

4
applications/utilities/mesh/generation/extrudeMesh/extrudeModel/wedge/wedge.C
View File

@ -26,7 +26,7 @@ License
#include "wedge.H"
#include "addToRunTimeSelectionTable.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -52,7 +52,7 @@ wedge::wedge(const dictionary& dict)
angle_
(
readScalar(coeffDict_.lookup("angle"))
*mathematicalConstant::pi/180.0
*constant::math::pi/180.0
)
{}

4
applications/utilities/mesh/manipulation/autoPatch/autoPatch.C
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@ -33,7 +33,7 @@ Description
#include "Time.H"
#include "boundaryMesh.H"
#include "repatchPolyTopoChanger.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "OFstream.H"
#include "ListOps.H"
@ -93,7 +93,7 @@ int main(int argc, char *argv[])
scalar featureAngle(readScalar(IStringStream(args.additionalArgs()[0])()));
bool overwrite = args.optionFound("overwrite");
scalar minCos = Foam::cos(featureAngle * mathematicalConstant::pi/180.0);
scalar minCos = Foam::cos(featureAngle*constant::math::pi/180.0);
Info<< "Feature:" << featureAngle << endl
<< "minCos :" << minCos << endl

3
applications/utilities/mesh/manipulation/transformPoints/transformPoints.C
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@ -67,9 +67,10 @@ Usage
#include "transformField.H"
#include "transformGeometricField.H"
#include "IStringStream.H"
#include "mathConstants.H"
using namespace Foam;
using namespace Foam::mathematicalConstant;
using namespace Foam::constant::math;
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

4
applications/utilities/preProcessing/engineSwirl/engineSwirl.C
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@ -31,7 +31,7 @@ Description
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -45,7 +45,7 @@ int main(int argc, char *argv[])
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
scalar Vphi = (mathematicalConstant::pi*swirlRPMRatio*rpm/30).value();
scalar Vphi = (constant::math::pi*swirlRPMRatio*rpm/30).value();
scalar b1 = j1(swirlProfile).value();
scalar b2 = 2.0*b1/swirlProfile.value() - j0(swirlProfile).value();

3
applications/utilities/surface/surfaceTransformPoints/surfaceTransformPoints.C
View File

@ -43,9 +43,10 @@ Description
#include "transformField.H"
#include "Pair.H"
#include "quaternion.H"
#include "mathConstants.H"
using namespace Foam;
using namespace Foam::mathematicalConstant;
using namespace Foam::constant::math;
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

2
src/OpenFOAM/global/dimensionedConstants/constants/physicoChemical/physicoChemicalConstants.H
View File

@ -49,7 +49,7 @@ namespace physicoChemical
//- Group name for physico-chemical constants
extern const char* group;
//- Universal gas constant: default SI units: [J/kg/K]
//- Universal gas constant: default SI units: [J/mol/K]
extern const dimensionedScalar R;
//- Faraday constant: default SI units: [C/mol]

8
src/OpenFOAM/meshes/meshShapes/face/face.C
View File

@ -27,7 +27,7 @@ License
#include "face.H"
#include "triFace.H"
#include "triPointRef.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -99,13 +99,13 @@ Foam::label Foam::face::mostConcaveAngle
if ((edgeNormal & n) > 0)
{
// Concave angle.
angle = mathematicalConstant::pi + edgeAngle;
angle = constant::math::pi + edgeAngle;
}
else
{
// Convex angle. Note '-' to take into account that rightEdge
// and leftEdge are head-to-tail connected.
angle = mathematicalConstant::pi - edgeAngle;
angle = constant::math::pi - edgeAngle;
}
if (angle > maxAngle)
@ -214,7 +214,7 @@ Foam::label Foam::face::split
label index = fcIndex(fcIndex(startIndex));
label minIndex = index;
scalar minDiff = Foam::mathematicalConstant::pi;
scalar minDiff = constant::math::pi;
for(label i = 0; i < size() - 3; i++)
{

12
src/OpenFOAM/meshes/primitiveMesh/primitiveMeshCheck/primitiveMeshCheck.C
View File

@ -27,7 +27,7 @@ License
#include "primitiveMesh.H"
#include "pyramidPointFaceRef.H"
#include "ListOps.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "SortableList.H"
@ -410,7 +410,7 @@ bool Foam::primitiveMesh::checkFaceOrthogonality
// Severe nonorthogonality threshold
const scalar severeNonorthogonalityThreshold =
::cos(nonOrthThreshold_/180.0*mathematicalConstant::pi);
::cos(nonOrthThreshold_/180.0*constant::math::pi);
scalar minDDotS = GREAT;
@ -472,9 +472,9 @@ bool Foam::primitiveMesh::checkFaceOrthogonality
if (debug || report)
{
Info<< " Mesh non-orthogonality Max: "
<< ::acos(minDDotS)/mathematicalConstant::pi*180.0
<< ::acos(minDDotS)/constant::math::pi*180.0
<< " average: " <<
::acos(sumDDotS/neiSize)/mathematicalConstant::pi*180.0
::acos(sumDDotS/neiSize)/constant::math::pi*180.0
<< endl;
}
}
@ -839,7 +839,7 @@ bool Foam::primitiveMesh::checkFaceAngles
<< exit(FatalError);
}
const scalar maxSin = Foam::sin(maxDeg/180.0*mathematicalConstant::pi);
const scalar maxSin = Foam::sin(maxDeg/180.0*constant::math::pi);
const pointField& p = points();
const faceList& fcs = faces();
@ -916,7 +916,7 @@ bool Foam::primitiveMesh::checkFaceAngles
{
scalar maxConcaveDegr =
Foam::asin(Foam::min(1.0, maxEdgeSin))
*180.0/mathematicalConstant::pi;
*180.0/constant::math::pi;
if (debug || report)
{

4
src/OpenFOAM/meshes/primitiveMesh/primitiveMeshCheck/primitiveMeshCheckMotion.C
View File

@ -31,7 +31,7 @@ Description
#include "primitiveMesh.H"
#include "pyramidPointFaceRef.H"
#include "cell.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -200,7 +200,7 @@ bool Foam::primitiveMesh::checkMeshMotion
) << "Severe non-orthogonality in mesh motion for face "
<< faceI
<< " between cells " << own[faceI] << " and " << nei[faceI]
<< ": Angle = " << ::acos(dDotS)/mathematicalConstant::pi*180.0
<< ": Angle = " << ::acos(dDotS)/constant::math::pi*180.0
<< " deg." << endl;
nDotProductErrors++;

4
src/OpenFOAM/meshes/primitiveShapes/triangle/triangleI.H
View File

@ -26,7 +26,7 @@ License
#include "IOstreams.H"
#include "pointHit.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -307,7 +307,7 @@ inline scalar triangle<Point, PointRef>::quality() const
return
mag()
/ (
mathematicalConstant::pi
constant::math::pi
*Foam::sqr(circumRadius())
*0.413497
+ VSMALL

1
src/OpenFOAM/primitives/SymmTensor/labelSymmTensor/labelSymmTensor.C
View File

@ -25,7 +25,6 @@ License
\*---------------------------------------------------------------------------*/
#include "labelSymmTensor.H"
#include "mathematicalConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

14
src/OpenFOAM/primitives/Tensor/tensor/tensor.C
View File

@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "tensor.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -150,10 +150,8 @@ vector eigenValues(const tensor& t)
scalar aBy3 = a/3;
i = m2SqrtQ*cos(theta/3) - aBy3;
ii = m2SqrtQ*cos((theta + mathematicalConstant::twoPi)/3)
- aBy3;
iii = m2SqrtQ*cos((theta - mathematicalConstant::twoPi)/3)
- aBy3;
ii = m2SqrtQ*cos((theta + constant::math::twoPi)/3) - aBy3;
iii = m2SqrtQ*cos((theta - constant::math::twoPi)/3) - aBy3;
}
else
{
@ -345,10 +343,8 @@ vector eigenValues(const symmTensor& t)
scalar aBy3 = a/3;
i = m2SqrtQ*cos(theta/3) - aBy3;
ii = m2SqrtQ*cos((theta + mathematicalConstant::twoPi)/3)
- aBy3;
iii = m2SqrtQ*cos((theta - mathematicalConstant::twoPi)/3)
- aBy3;
ii = m2SqrtQ*cos((theta + constant::math::twoPi)/3) - aBy3;
iii = m2SqrtQ*cos((theta - constant::math::twoPi)/3) - aBy3;
}
else
{

1
src/OpenFOAM/primitives/Tensor2D/tensor2D/tensor2D.C
View File

@ -25,7 +25,6 @@ License
\*---------------------------------------------------------------------------*/
#include "tensor2D.H"
#include "mathematicalConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

61
src/OpenFOAM/primitives/mathematicalConstants/mathematicalConstants.H
View File

@ -1,61 +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
Namespace
Foam::mathematicalConstant
Description
Mathematical constants such as pi, e.
\*---------------------------------------------------------------------------*/
#ifndef mathematicalConstants_H
#define mathematicalConstants_H
#include "scalar.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace mathematicalConstant
{
const scalar e(M_E);
const scalar pi(M_PI);
const scalar twoPi(2*pi);
const scalar piByTwo(0.5*pi);
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

6
src/OpenFOAM/primitives/transform/transform.H
View File

@ -34,7 +34,7 @@ Description
#define transform_H
#include "tensor.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -205,11 +205,11 @@ inline scalar pseudoAngle
if (sin < -SMALL)
{
return (3.0 + cos)*mathematicalConstant::piByTwo;
return (3.0 + cos)*constant::math::piByTwo;
}
else
{
return (1.0 - cos)*mathematicalConstant::piByTwo;
return (1.0 - cos)*constant::math::piByTwo;
}
}

18
src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.C
View File

@ -34,7 +34,7 @@ Description
#include "removePoints.H"
#include "pointFields.H"
#include "motionSmoother.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "pointSet.H"
#include "faceSet.H"
#include "cellSet.H"
@ -2479,17 +2479,11 @@ void Foam::autoLayerDriver::mergePatchFacesUndo
const dictionary& motionDict
)
{
scalar minCos = Foam::cos
(
layerParams.featureAngle()
* mathematicalConstant::pi/180.0
);
scalar minCos =
Foam::cos(layerParams.featureAngle()*constant::math::pi/180.0);
scalar concaveCos = Foam::cos
(
layerParams.concaveAngle()
* mathematicalConstant::pi/180.0
);
scalar concaveCos =
Foam::cos(layerParams.concaveAngle()*constant::math::pi/180.0);
Info<< nl
<< "Merging all faces of a cell" << nl
@ -2588,7 +2582,7 @@ void Foam::autoLayerDriver::addLayers
(
pp,
meshEdges,
layerParams.featureAngle()*mathematicalConstant::pi/180.0,
layerParams.featureAngle()*constant::math::pi/180.0,
patchDisp,
patchNLayers,

7
src/autoMesh/autoHexMesh/autoHexMeshDriver/autoRefineDriver.C
View File

@ -35,6 +35,7 @@ License
#include "refinementSurfaces.H"
#include "shellSurfaces.H"
#include "mapDistributePolyMesh.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -678,8 +679,8 @@ void Foam::autoRefineDriver::mergePatchFaces
meshRefiner_.mergePatchFaces
(
Foam::cos(45*mathematicalConstant::pi/180.0),
Foam::cos(45*mathematicalConstant::pi/180.0),
Foam::cos(45*constant::math::pi/180.0),
Foam::cos(45*constant::math::pi/180.0),
meshRefiner_.meshedPatches()
);
@ -688,7 +689,7 @@ void Foam::autoRefineDriver::mergePatchFaces
meshRefiner_.checkData();
}
meshRefiner_.mergeEdges(Foam::cos(45*mathematicalConstant::pi/180.0));
meshRefiner_.mergeEdges(Foam::cos(45*constant::math::pi/180.0));
if (debug)
{

20
src/autoMesh/autoHexMesh/autoHexMeshDriver/layerParameters/layerParameters.C
View File

@ -26,7 +26,7 @@ License
#include "layerParameters.H"
#include "polyBoundaryMesh.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "refinementSurfaces.H"
#include "searchableSurfaces.H"
#include "regExp.H"
@ -192,12 +192,7 @@ Foam::layerParameters::layerParameters
),
layerTerminationCos_
(
Foam::cos
(
0.5
* featureAngle_
* mathematicalConstant::pi/180.
)
Foam::cos(0.5*featureAngle_*constant::math::pi/180.0)
),
maxThicknessToMedialRatio_
(
@ -206,7 +201,7 @@ Foam::layerParameters::layerParameters
minMedianAxisAngleCos_
(
Foam::cos(readScalar(dict.lookup("minMedianAxisAngle")))
* mathematicalConstant::pi/180.
*constant::math::pi/180.0
),
nBufferCellsNoExtrude_
(
@ -274,12 +269,7 @@ Foam::layerParameters::layerParameters
),
layerTerminationCos_
(
Foam::cos
(
0.5
* featureAngle_
* mathematicalConstant::pi/180.
)
Foam::cos(0.5*featureAngle_*constant::math::pi/180.0)
),
maxThicknessToMedialRatio_
(
@ -288,7 +278,7 @@ Foam::layerParameters::layerParameters
minMedianAxisAngleCos_
(
Foam::cos(readScalar(dict.lookup("minMedianAxisAngle")))
* mathematicalConstant::pi/180.
*constant::math::pi/180.0
),
nBufferCellsNoExtrude_
(

4
src/autoMesh/autoHexMesh/autoHexMeshDriver/refinementParameters/refinementParameters.C
View File

@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "refinementParameters.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "polyMesh.H"
#include "globalIndex.H"
@ -63,7 +63,7 @@ Foam::refinementParameters::refinementParameters(const dictionary& dict)
}
else
{
curvature_ = Foam::cos(featAngle*mathematicalConstant::pi/180.0);
curvature_ = Foam::cos(featAngle*constant::math::pi/180.0);
}
}

6
src/autoMesh/autoHexMesh/meshRefinement/meshRefinementProblemCells.C
View File

@ -37,6 +37,7 @@ License
#include "searchableSurfaces.H"
#include "polyMeshGeometry.H"
#include "IOmanip.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
@ -246,10 +247,7 @@ Foam::Map<Foam::label> Foam::meshRefinement::findEdgeConnectedProblemCells
nearestRegion[i]
);
scalar angle =
perpendicularAngle[region]
/ 180.0
* mathematicalConstant::pi;
scalar angle = perpendicularAngle[region]/180.0*constant::math::pi;
if (angle >= 0)
{

4
src/dynamicFvMesh/dynamicInkJetFvMesh/dynamicInkJetFvMesh.C
View File

@ -27,7 +27,7 @@ License
#include "dynamicInkJetFvMesh.H"
#include "addToRunTimeSelectionTable.H"
#include "volFields.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -90,7 +90,7 @@ Foam::dynamicInkJetFvMesh::~dynamicInkJetFvMesh()
bool Foam::dynamicInkJetFvMesh::update()
{
scalar scalingFunction =
0.5*(::cos(2*mathematicalConstant::pi*frequency_*time().value()) - 1.0);
0.5*(::cos(constant::math::twoPi*frequency_*time().value()) - 1.0);
Info<< "Mesh scaling. Time = " << time().value() << " scaling: "
<< scalingFunction << endl;

10
src/dynamicFvMesh/solidBodyMotionFvMesh/solidBodyMotionFunctions/SDA/SDA.C
View File

@ -26,9 +26,9 @@ License
#include "SDA.H"
#include "addToRunTimeSelectionTable.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
using namespace Foam::mathematicalConstant;
using namespace Foam::constant::math;
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -70,18 +70,18 @@ Foam::septernion Foam::solidBodyMotionFunctions::SDA::transformation() const
scalar time = time_.value();
scalar Tpi = Tp_ + dTp_*(time/dTi_); // Current roll period [sec]
scalar wr = 2*pi/Tpi; // Current Freq [/sec]
scalar wr = twoPi/Tpi; // Current Freq [/sec]
// Current Phase for roll [rad]
scalar r = dTp_/dTi_;
scalar u = Tp_ + r*time;
scalar phr = 2*pi*((Tp_/u - 1) + log(mag(u)) - log(Tp_))/r;
scalar phr = twoPi*((Tp_/u - 1) + log(mag(u)) - log(Tp_))/r;
// Current Phase for Sway [rad]
scalar phs = phr + pi;
// Current Phase for Heave [rad]
scalar phh = phr + pi/2;
scalar phh = phr + piByTwo;
scalar rollA = max(rollAmax_*exp(-sqr(Tpi - Tpn_)/(2*Q_)), rollAmin_);

4
src/dynamicFvMesh/solidBodyMotionFvMesh/solidBodyMotionFunctions/SKA/SKA.C
View File

@ -29,9 +29,9 @@ License
#include "Tuple2.H"
#include "IFstream.H"
#include "interpolateXY.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
using namespace Foam::mathematicalConstant;
using namespace Foam::constant::math;
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //

3
src/dynamicFvMesh/solidBodyMotionFvMesh/solidBodyMotionFvMesh.C
View File

@ -27,11 +27,8 @@ License
#include "solidBodyMotionFvMesh.H"
#include "addToRunTimeSelectionTable.H"
#include "volFields.H"
#include "mathematicalConstants.H"
#include "transformField.H"
using namespace Foam::mathematicalConstant;
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam

9
src/dynamicMesh/meshCut/cellLooper/hexCellLooper.C
View File

@ -28,7 +28,6 @@ License
#include "cellFeatures.H"
#include "polyMesh.H"
#include "cellModeller.H"
#include "mathematicalConstants.H"
#include "plane.H"
#include "ListOps.H"
#include "meshTools.H"
@ -36,18 +35,12 @@ License
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
defineTypeNameAndDebug(hexCellLooper, 0);
addToRunTimeSelectionTable(cellLooper, hexCellLooper, word);
}

7
src/dynamicMesh/meshCut/cellLooper/topoCellLooper.C
View File

@ -27,7 +27,7 @@ License
#include "topoCellLooper.H"
#include "cellFeatures.H"
#include "polyMesh.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "DynamicList.H"
#include "ListOps.H"
#include "meshTools.H"
@ -35,9 +35,8 @@ License
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
defineTypeNameAndDebug(topoCellLooper, 0);
@ -46,7 +45,7 @@ namespace Foam
// Angle for polys to be considered splitHexes.
const Foam::scalar Foam::topoCellLooper::featureCos =
Foam::cos(10.0 * mathematicalConstant::pi/180.0);
Foam::cos(10.0*constant::math::pi/180.0);
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //

6
src/dynamicMesh/meshCut/meshModifiers/undoableMeshCutter/undoableMeshCutter.C
View File

@ -32,16 +32,14 @@ License
#include "cellCuts.H"
#include "splitCell.H"
#include "mapPolyMesh.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
#include "meshTools.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
defineTypeNameAndDebug(undoableMeshCutter, 0);
}
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
@ -194,7 +192,7 @@ Foam::undoableMeshCutter::undoableMeshCutter
faceRemover_
(
mesh,
Foam::cos(30./180. * mathematicalConstant::pi)
Foam::cos(30.0/180.0*constant::math::pi)
)
{}

15
src/dynamicMesh/motionSmoother/polyMeshGeometry/polyMeshGeometry.C
View File

@ -27,6 +27,7 @@ License
#include "polyMeshGeometry.H"
#include "pyramidPointFaceRef.H"
#include "syncTools.H"
#include "mathConstants.H"
namespace Foam
{
@ -247,7 +248,7 @@ Foam::scalar Foam::polyMeshGeometry::checkNonOrtho
<< " between cells " << mesh.faceOwner()[faceI]
<< " and " << nei
<< ": Angle = "
<< ::acos(dDotS)/mathematicalConstant::pi*180.0
<< ::acos(dDotS)/constant::math::pi*180.0
<< " deg." << endl;
}
@ -268,7 +269,7 @@ Foam::scalar Foam::polyMeshGeometry::checkNonOrtho
<< " between cells " << mesh.faceOwner()[faceI]
<< " and " << nei
<< ": Angle = "
<< ::acos(dDotS)/mathematicalConstant::pi*180.0
<< ::acos(dDotS)/constant::math::pi*180.0
<< " deg." << endl;
}
@ -368,7 +369,7 @@ bool Foam::polyMeshGeometry::checkFaceDotProduct
// Severe nonorthogonality threshold
const scalar severeNonorthogonalityThreshold =
::cos(orthWarn/180.0*mathematicalConstant::pi);
::cos(orthWarn/180.0*constant::math::pi);
// Calculate coupled cell centre
@ -503,9 +504,9 @@ bool Foam::polyMeshGeometry::checkFaceDotProduct
if (nDDotS > 0)
{
Info<< "Mesh non-orthogonality Max: "
<< ::acos(minDDotS)/mathematicalConstant::pi*180.0
<< ::acos(minDDotS)/constant::math::pi*180.0
<< " average: " <<
::acos(sumDDotS/nDDotS)/mathematicalConstant::pi*180.0
::acos(sumDDotS/nDDotS)/constant::math::pi*180.0
<< endl;
}
}
@ -1257,7 +1258,7 @@ bool Foam::polyMeshGeometry::checkFaceAngles
<< abort(FatalError);
}
const scalar maxSin = Foam::sin(maxDeg/180.0*mathematicalConstant::pi);
const scalar maxSin = Foam::sin(maxDeg/180.0*constant::math::pi);
const faceList& fcs = mesh.faces();
@ -1338,7 +1339,7 @@ bool Foam::polyMeshGeometry::checkFaceAngles
{
scalar maxConcaveDegr =
Foam::asin(Foam::min(1.0, maxEdgeSin))
* 180.0/mathematicalConstant::pi;
*180.0/constant::math::pi;
Info<< "There are " << nConcave
<< " faces with concave angles between consecutive"

6
src/engine/engineTime/engineTime.C
View File

@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "engineTime.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
@ -125,7 +125,7 @@ bool Foam::engineTime::read()
Foam::scalar Foam::engineTime::degToRad(const scalar deg) const
{
return mathematicalConstant::pi*deg/180.0;
return constant::math::pi*deg/180.0;
}
@ -239,6 +239,4 @@ Foam::scalar Foam::engineTime::timeToUserTime(const scalar t) const
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
// ************************************************************************* //

8
src/engine/include/StCorr.H
View File

@ -27,11 +27,11 @@
)
);
Ak = sphereFraction*4.0*mathematicalConstant::pi
Ak = sphereFraction*4.0*constant::math::pi
*pow
(
3.0*Vk
/(sphereFraction*4.0*mathematicalConstant::pi),
/(sphereFraction*4.0*constant::math::pi),
2.0/3.0
);
}
@ -56,11 +56,11 @@
)
);
Ak = circleFraction*mathematicalConstant::pi*thickness
Ak = circleFraction*constant::math::pi*thickness
*sqrt
(
4.0*Vk
/(circleFraction*thickness*mathematicalConstant::pi)
/(circleFraction*thickness*constant::math::pi)
);
}
break;

8
src/finiteVolume/cfdTools/general/SRF/SRFModel/rpm/rpm.C
View File

@ -22,13 +22,11 @@ License
along with OpenFOAM; if not, write to the Free Software Foundation,
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
Description
\*---------------------------------------------------------------------------*/
#include "rpm.H"
#include "addToRunTimeSelectionTable.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -58,7 +56,7 @@ Foam::SRF::rpm::rpm
rpm_(readScalar(SRFModelCoeffs_.lookup("rpm")))
{
// Initialise the angular velocity
omega_.value() = axis_*rpm_*2.0*mathematicalConstant::pi/60.0;
omega_.value() = axis_*rpm_*constant::math::twoPi/60.0;
}
@ -78,7 +76,7 @@ bool Foam::SRF::rpm::read()
SRFModelCoeffs_.lookup("rpm") >> rpm_;
// Update angular velocity
omega_.value() = axis_*rpm_*(2.0*mathematicalConstant::pi/60.0);
omega_.value() = axis_*rpm_*(constant::math::twoPi/60.0);
return true;
}

2
src/finiteVolume/cfdTools/general/include/fvCFD.H
View File

@ -14,7 +14,7 @@
#include "fixedValueFvPatchFields.H"
#include "adjustPhi.H"
#include "findRefCell.H"
#include "mathematicalConstants.H"
#include "constants.H"
#include "OSspecific.H"
#include "argList.H"

6
src/finiteVolume/fields/fvPatchFields/derived/oscillatingFixedValue/oscillatingFixedValueFvPatchField.C
View File

@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "oscillatingFixedValueFvPatchField.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -39,8 +39,8 @@ scalar oscillatingFixedValueFvPatchField<Type>::currentScale() const
{
return
1.0
+ amplitude_*
sin(2*mathematicalConstant::pi*frequency_*this->db().time().value());
+ amplitude_
*sin(constant::math::twoPi*frequency_*this->db().time().value());
}

4
src/finiteVolume/interpolation/surfaceInterpolation/surfaceInterpolation/surfaceInterpolation.C
View File

@ -32,7 +32,7 @@ Description
#include "surfaceFields.H"
#include "demandDrivenData.H"
#include "coupledFvPatch.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -353,7 +353,7 @@ void surfaceInterpolation::makeCorrectionVectors() const
(sum(magSf*mag(corrVecs))/sum(magSf)).value(),
1.0
)
)*180.0/mathematicalConstant::pi;
)*180.0/constant::math::pi;
}
if (debug)

4
src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationDiffusionLimitedRate/COxidationDiffusionLimitedRate.C
View File

@ -25,6 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "COxidationDiffusionLimitedRate.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
@ -123,8 +124,7 @@ Foam::scalar Foam::COxidationDiffusionLimitedRate<CloudType>::calculate
const scalar YO2 = this->owner().mcCarrierThermo().Y(O2GlobalId_)[cellI];
// Change in C mass [kg]
scalar dmC =
4.0*mathematicalConstant::pi*d*D_*YO2*Tc*rhoc/(Sb_*(T + Tc))*dt;
scalar dmC = 4.0*constant::math::pi*d*D_*YO2*Tc*rhoc/(Sb_*(T + Tc))*dt;
// Limit mass transfer by availability of C
dmC = min(mass*fComb, dmC);

3
src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationKineticDiffusionLimitedRate/COxidationKineticDiffusionLimitedRate.C
View File

@ -25,6 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "COxidationKineticDiffusionLimitedRate.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
@ -137,7 +138,7 @@ Foam::scalar Foam::COxidationKineticDiffusionLimitedRate<CloudType>::calculate
const scalar Rk = C2_*exp(-E_/(specie::RR*Tc));
// Particle surface area
const scalar Ap = mathematicalConstant::pi*sqr(d);
const scalar Ap = constant::math::pi*sqr(d);
// Change in C mass [kg]
scalar dmC = Ap*rhoc*specie::RR*Tc*YO2/WO2_*D0*Rk/(D0 + Rk);

3
src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationMurphyShaddix/COxidationMurphyShaddix.C
View File

@ -25,6 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "COxidationMurphyShaddix.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -133,7 +134,7 @@ Foam::scalar Foam::COxidationMurphyShaddix<CloudType>::calculate
}
// Particle surface area [m^2]
const scalar Ap = mathematicalConstant::pi*sqr(d);
const scalar Ap = constant::math::pi*sqr(d);
// Calculate diffision constant at continuous phase temperature
// and density [m^2/s]

8
src/lagrangian/dieselSpray/injector/commonRailInjector/commonRailInjector.C
View File

@ -27,7 +27,7 @@ License
#include "commonRailInjector.H"
#include "addToRunTimeSelectionTable.H"
#include "Random.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
@ -244,7 +244,7 @@ Foam::vector Foam::commonRailInjector::position
{
// otherwise, disc injection
scalar iRadius = d_*rndGen.scalar01();
scalar iAngle = 2.0*mathematicalConstant::pi*rndGen.scalar01();
scalar iAngle = constant::math::twoPi*rndGen.scalar01();
return
(
@ -297,7 +297,7 @@ Foam::scalar Foam::commonRailInjector::mass
// correct mass if calculation is 2D
if (twoD)
{
mInj *= 0.5*angleOfWedge/mathematicalConstant::pi;
mInj *= 0.5*angleOfWedge/constant::math::pi;
}
return mInj;
@ -404,7 +404,7 @@ void Foam::commonRailInjector::correctProfiles
const scalar referencePressure
)
{
scalar A = 0.25*mathematicalConstant::pi*pow(d_, 2.0);
scalar A = 0.25*constant::math::pi*sqr(d_);
scalar pDummy = 1.0e+5;
scalar rho = fuel.rho(pDummy, T_, X_);

8
src/lagrangian/dieselSpray/injector/definedInjector/definedInjector.C
View File

@ -27,7 +27,7 @@ License
#include "definedInjector.H"
#include "addToRunTimeSelectionTable.H"
#include "Random.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
@ -226,7 +226,7 @@ Foam::vector Foam::definedInjector::position
{
// otherwise, disc injection
scalar iRadius = d_*rndGen.scalar01();
scalar iAngle = 2.0*mathematicalConstant::pi*rndGen.scalar01();
scalar iAngle = constant::math::twoPi*rndGen.scalar01();
return
(
@ -280,7 +280,7 @@ Foam::scalar Foam::definedInjector::mass
// correct mass if calculation is 2D
if (twoD)
{
mInj *= 0.5*angleOfWedge/mathematicalConstant::pi;
mInj *= 0.5*angleOfWedge/constant::math::pi;
}
return mInj;
@ -374,7 +374,7 @@ void Foam::definedInjector::correctProfiles
const scalar referencePressure
)
{
scalar A = 0.25*mathematicalConstant::pi*pow(d_, 2.0);
scalar A = 0.25*constant::math::pi*sqr(d_);
scalar pDummy = 1.0e+5;
scalar rho = fuel.rho(pDummy, T_, X_);

10
src/lagrangian/dieselSpray/injector/multiHoleInjector/multiHoleInjector.C
View File

@ -27,7 +27,7 @@ License
#include "multiHoleInjector.H"
#include "addToRunTimeSelectionTable.H"
#include "Random.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
@ -165,7 +165,7 @@ Foam::multiHoleInjector::~multiHoleInjector()
void Foam::multiHoleInjector::setTangentialVectors()
{
scalar pi180 = mathematicalConstant::pi/180.0;
scalar pi180 = constant::math::pi/180.0;
scalar alpha = xyAngle_*pi180;
scalar phi = zAngle_*pi180;
@ -267,7 +267,7 @@ Foam::vector Foam::multiHoleInjector::position
{
// otherwise, disc injection
scalar iRadius = d_*rndGen.scalar01();
scalar iAngle = 2.0*mathematicalConstant::pi*rndGen.scalar01();
scalar iAngle = constant::math::twoPi*rndGen.scalar01();
return
(
@ -319,7 +319,7 @@ Foam::scalar Foam::multiHoleInjector::mass
// correct mass if calculation is 2D
if (twoD)
{
mInj *= 0.5*angleOfWedge/mathematicalConstant::pi;
mInj *= 0.5*angleOfWedge/constant::math::pi;
}
return mInj;
@ -429,7 +429,7 @@ void Foam::multiHoleInjector::correctProfiles
const scalar referencePressure
)
{
scalar A = nHoles_*0.25*mathematicalConstant::pi*pow(d_, 2.0);
scalar A = nHoles_*0.25*constant::math::pi*sqr(d_);
forAll(velocityProfile_, i)
{

8
src/lagrangian/dieselSpray/injector/swirlInjector/swirlInjector.C
View File

@ -27,7 +27,7 @@ License
#include "swirlInjector.H"
#include "addToRunTimeSelectionTable.H"
#include "Random.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -246,7 +246,7 @@ Foam::vector Foam::swirlInjector::position
{
// otherwise, disc injection
scalar iRadius = d_*rndGen.scalar01();
scalar iAngle = 2.0*mathematicalConstant::pi*rndGen.scalar01();
scalar iAngle = constant::math::twoPi*rndGen.scalar01();
return
(
@ -300,7 +300,7 @@ Foam::scalar Foam::swirlInjector::mass
// correct mass if calculation is 2D
if (twoD)
{
mInj *= 0.5*angleOfWedge/mathematicalConstant::pi;
mInj *= 0.5*angleOfWedge/constant::math::pi;
}
return mInj;
@ -415,7 +415,7 @@ void Foam::swirlInjector::correctProfiles
const scalar referencePressure
)
{
scalar A = 0.25*mathematicalConstant::pi*sqr(d_);
scalar A = 0.25*constant::math::pi*sqr(d_);
scalar pDummy = 1.0e+5;
scalar rho = fuel.rho(pDummy, T_, X_);

8
src/lagrangian/dieselSpray/injector/unitInjector/unitInjector.C
View File

@ -27,7 +27,7 @@ License
#include "unitInjector.H"
#include "addToRunTimeSelectionTable.H"
#include "Random.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -220,7 +220,7 @@ Foam::vector Foam::unitInjector::position
{
// otherwise, disc injection
scalar iRadius = d_*rndGen.scalar01();
scalar iAngle = 2.0*mathematicalConstant::pi*rndGen.scalar01();
scalar iAngle = constant::math::twoPi*rndGen.scalar01();
return
(
@ -273,7 +273,7 @@ Foam::scalar Foam::unitInjector::mass
// correct mass if calculation is 2D
if (twoD)
{
mInj *= 0.5*angleOfWedge/mathematicalConstant::pi;
mInj *= 0.5*angleOfWedge/constant::math::pi;
}
return mInj;
@ -364,7 +364,7 @@ void Foam::unitInjector::correctProfiles
const scalar referencePressure
)
{
scalar A = 0.25*mathematicalConstant::pi*sqr(d_);
scalar A = 0.25*constant::math::pi*sqr(d_);
scalar pDummy = 1.0e+5;
forAll(velocityProfile_, i)

6
src/lagrangian/dieselSpray/parcel/parcelFunctions.C
View File

@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "parcel.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -102,13 +102,13 @@ scalar parcel::Pr
scalar parcel::N(const scalar rho) const
{
return 6.0*m_/(rho*pow(d_, 3.0)*mathematicalConstant::pi);
return 6.0*m_/(rho*pow3(d_)*constant::math::pi);
}
scalar parcel::Vd() const
{
return pow(d_, 3.0)*mathematicalConstant::pi/6.0;
return pow3(d_)*constant::math::pi/6.0;
}

8
src/lagrangian/dieselSpray/spray/spray.C
View File

@ -41,7 +41,7 @@ License
#include "symmetryPolyPatch.H"
#include "wedgePolyPatch.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -289,17 +289,17 @@ Foam::spray::spray
axisOfWedgeNormal_ /= mag(axisOfWedgeNormal_);
scalar arcCos = (v1 & v2)/mag(v1);
angleOfWedge_ = mathematicalConstant::pi - acos(arcCos);
angleOfWedge_ = constant::math::pi - acos(arcCos);
Info<< "Calculated angle of wedge is "
<< angleOfWedge_*180/mathematicalConstant::pi << " deg."
<< angleOfWedge_*180/constant::math::pi << " deg."
<< endl;
}
else
{
if (symPlaneExist)
{
angleOfWedge_ = mathematicalConstant::pi;
angleOfWedge_ = constant::math::pi;
Info<< "Constructing 180 deg three dimensional spray injection."
<< endl;
}

10
src/lagrangian/dieselSpray/spray/sprayFunctions.C
View File

@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "spray.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -106,7 +106,7 @@ scalar spray::liquidMass() const
if (twoD())
{
sum *= 2.0*mathematicalConstant::pi/angleOfWedge();
sum *= constant::math::twoPi/angleOfWedge();
}
reduce(sum, sumOp<scalar>());
@ -148,7 +148,7 @@ scalar spray::liquidEnthalpy() const
if (twoD())
{
sum *= 2.0*mathematicalConstant::pi/angleOfWedge();
sum *= constant::math::twoPi/angleOfWedge();
}
reduce(sum, sumOp<scalar>());
@ -193,7 +193,7 @@ scalar spray::liquidTotalEnthalpy() const
if (twoD())
{
sum *= 2.0*mathematicalConstant::pi/angleOfWedge();
sum *= constant::math::twoPi/angleOfWedge();
}
reduce(sum, sumOp<scalar>());
@ -218,7 +218,7 @@ scalar spray::liquidKineticEnergy() const
if (twoD())
{
sum *= 2.0*mathematicalConstant::pi/angleOfWedge();
sum *= constant::math::twoPi/angleOfWedge();
}
reduce(sum, sumOp<scalar>());

1
src/lagrangian/dieselSpray/spray/sprayOps.C
View File

@ -31,7 +31,6 @@ License
#include "dispersionModel.H"
#include "interpolationCellPoint.H"
#include "processorPolyPatch.H"
#include "mathematicalConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

6
src/lagrangian/dieselSpray/spraySubModels/atomizationModel/LISA/LISA.C
View File

@ -27,7 +27,7 @@ License
#include "LISA.H"
#include "addToRunTimeSelectionTable.H"
#include "basicMultiComponentMixture.H"
#include "mathConstants.H"
#include "RosinRammler.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -155,7 +155,7 @@ void LISA::atomizeParcel
scalar massFlow = it.massFlowRate(max(0.0,elapsedTime-time));
scalar hSheet = massFlow/(mathematicalConstant::pi*d*rhoFuel*mag(p.U()));
scalar hSheet = massFlow/(constant::math::pi*d*rhoFuel*mag(p.U()));
p.d() = min(hSheet,p.d());
@ -249,7 +249,7 @@ void LISA::atomizeParcel
scalar kL = 1.0/(dL*sqrt(0.5 + 1.5*muFuel/sqrt(rhoFuel*sigma*dL)));
scalar dD = cbrt(3.0*mathematicalConstant::pi*sqr(dL)/kL);
scalar dD = cbrt(3.0*constant::math::pi*sqr(dL)/kL);
scalar lisaExp = 0.27;
scalar ambientPressure = 1.0e+5;

6
src/lagrangian/dieselSpray/spraySubModels/atomizationModel/blobsSheetAtomization/blobsSheetAtomization.C
View File

@ -24,12 +24,10 @@ License
\*---------------------------------------------------------------------------*/
#include "error.H"
#include "blobsSheetAtomization.H"
#include "addToRunTimeSelectionTable.H"
#include "basicMultiComponentMixture.H"
#include "mathConstants.H"
#include "RosinRammler.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -129,7 +127,7 @@ void blobsSheetAtomization::atomizeParcel
scalar lBU =
B_*sqrt
(
rhoFuel*sigma*p.d()*cos(angle_*mathematicalConstant::pi/360.0)
rhoFuel*sigma*p.d()*cos(angle_*constant::math::pi/360.0)
/sqr(rhoAverage*U)
);

8
src/lagrangian/dieselSpray/spraySubModels/breakupModel/ETAB/ETAB.C
View File

@ -26,7 +26,7 @@ License
#include "ETAB.H"
#include "addToRunTimeSelectionTable.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -128,7 +128,7 @@ void ETAB::breakupParcel
scalar quad = -y2/a;
if (quad < 0)
{
phi = 2*mathematicalConstant::pi - phit;
phi = constant::math::twoPi - phit;
}
scalar tb = 0;
@ -139,11 +139,11 @@ void ETAB::breakupParcel
if (theta < phi)
{
if (2*mathematicalConstant::pi - theta >= phi)
if (constant::math::twoPi - theta >= phi)
{
theta = -theta;
}
theta += 2*mathematicalConstant::pi;
theta += constant::math::twoPi;
}
tb = (theta-phi)*romega;

6
src/lagrangian/dieselSpray/spraySubModels/breakupModel/SHF/SHF.C
View File

@ -26,7 +26,7 @@ License
#include "SHF.H"
#include "addToRunTimeSelectionTable.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -196,7 +196,7 @@ void SHF::breakupParcel
px =
x
/(2.0*sqrt(2.0*mathematicalConstant::pi)*sigma_)
/(2.0*sqrt(constant::math::twoPi)*sigma_)
*exp(-0.5*sqr((x-mu_)/sigma_));
} while (y >= px);
@ -227,7 +227,7 @@ void SHF::breakupParcel
px =
x
/(2.0*sqrt(2.0*mathematicalConstant::pi)*sigma_)
/(2.0*sqrt(constant::math::twoPi)*sigma_)
*exp(-0.5*sqr((x-mu_)/sigma_));
} while (y >= px);

8
src/lagrangian/dieselSpray/spraySubModels/breakupModel/TAB/TAB.C
View File

@ -26,7 +26,7 @@ License
#include "TAB.H"
#include "addToRunTimeSelectionTable.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -130,7 +130,7 @@ void TAB::breakupParcel
scalar quad = -y2/a;
if (quad < 0)
{
phi = 2*mathematicalConstant::pi - phit;
phi = constant::math::twoPi - phit;
}
scalar tb = 0;
@ -147,11 +147,11 @@ void TAB::breakupParcel
if (theta < phi)
{
if (2*mathematicalConstant::pi - theta >= phi)
if (constant::math::twoPi - theta >= phi)
{
theta = -theta;
}
theta += 2*mathematicalConstant::pi;
theta += constant::math::twoPi;
}
tb = (theta - phi)/omega;

6
src/lagrangian/dieselSpray/spraySubModels/breakupModel/reitzKHRT/reitzKHRT.C
View File

@ -26,7 +26,7 @@ License
#include "reitzKHRT.H"
#include "addToRunTimeSelectionTable.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -137,7 +137,7 @@ void reitzKHRT::breakupParcel
scalar KRT = sqrt(helpVariable/(3.0*sigma + VSMALL));
// wavelength of the fastest growing RT frequency
scalar lambdaRT = 2.0*mathematicalConstant::pi*cRT_/(KRT + VSMALL);
scalar lambdaRT = constant::math::twoPi*cRT_/(KRT + VSMALL);
// if lambdaRT < diameter, then RT waves are growing on the surface
// and we start to keep track of how long they have been growing
@ -170,7 +170,7 @@ void reitzKHRT::breakupParcel
// reduce the diameter according to the rate-equation
p.d() = (fraction*dc + p.d())/(1.0 + fraction);
scalar ms = rhoLiquid*Np*pow3(dc)*mathematicalConstant::pi/6.0;
scalar ms = rhoLiquid*Np*pow3(dc)*constant::math::pi/6.0;
p.ms() += ms;
// Total number of parcels for the whole injection event

3
src/lagrangian/dieselSpray/spraySubModels/collisionModel/ORourke/ORourkeCollisionModel.C
View File

@ -24,10 +24,9 @@ License
\*---------------------------------------------------------------------------*/
#include "error.H"
#include "ORourkeCollisionModel.H"
#include "addToRunTimeSelectionTable.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

2
src/lagrangian/dieselSpray/spraySubModels/collisionModel/ORourke/sameCell.H
View File

@ -31,7 +31,7 @@ scalar nMin = pMin().N(rhoMin);
scalar mdMin = mMin/nMin;
scalar nu0 = 0.25*mathematicalConstant::pi*sumD*sumD*magVRel*dt/vols_[cell1];
scalar nu0 = 0.25*constant::math::pi*sumD*sumD*magVRel*dt/vols_[cell1];
scalar nu = nMin*nu0;
scalar collProb = exp(-nu);
scalar xx = rndGen_.scalar01();

2
src/lagrangian/dieselSpray/spraySubModels/collisionModel/trajectoryModel/trajectoryCM.H
View File

@ -129,7 +129,7 @@ if (vAlign > 0)
pMax().d() =
pow
(
6.0*newMaxMass/(rhoMax*mathematicalConstant::pi*nMax),
6.0*newMaxMass/(rhoMax*constant::math::pi*nMax),
1.0/3.0
);

1
src/lagrangian/dieselSpray/spraySubModels/collisionModel/trajectoryModel/trajectoryModel.C
View File

@ -26,6 +26,7 @@ License
#include "trajectoryModel.H"
#include "addToRunTimeSelectionTable.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

15
src/lagrangian/dieselSpray/spraySubModels/evaporationModel/RutlandFlashBoil/RutlandFlashBoil.C
View File

@ -28,7 +28,8 @@ License
#include "RutlandFlashBoil.H"
#include "addToRunTimeSelectionTable.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
@ -228,7 +229,7 @@ scalar RutlandFlashBoil::boilingTime
for (label k=0; k < Niter; k++)
{
expSum += exp(sqr(-k*mathematicalConstant::pi*sqrt(F)/2.0));
expSum += exp(sqr(-k*constant::math::pi*sqrt(F)/2.0));
if (mag(expSum-expSumOld)/expSum < 1.0e-3)
{
break;
@ -256,8 +257,7 @@ scalar RutlandFlashBoil::boilingTime
}
scalar Gf =
4.0*alfaS*dTLB*mathematicalConstant::pi*sqr(diameter/2.0)
/heatOfVapour;
4.0*alfaS*dTLB*constant::math::pi*sqr(diameter/2.0)/heatOfVapour;
// calculation of the heat transfer vapourization at superheated
// conditions (temperature>tBoilingSurface)
@ -269,8 +269,7 @@ scalar RutlandFlashBoil::boilingTime
mag((vapourFarEnthalpy-vapourSurfaceEnthalpy)/heatOfVapour);
// 2.0? or 1.0? try 1!
scalar B =
1.0*mathematicalConstant::pi*kappa/cpGas*diameter*NusseltCorr;
scalar B = 1.0*constant::math::pi*kappa/cpGas*diameter*NusseltCorr;
scalar nPos = B*log(1.0 + A)/Gf + 1.0;
scalar nNeg = (1.0/A)*(exp(Gf/B) - 1.0 - A) + 1.0;
@ -343,9 +342,7 @@ scalar RutlandFlashBoil::boilingTime
}
}
time =
((4.0/3.0)*mathematicalConstant::pi*pow3(diameter/2.0))
*liquidDensity/(G+Gf);
time = (constant::math::pi*pow3(diameter)/6.0)*liquidDensity/(G + Gf);
time = max(VSMALL, time);
}

9
src/lagrangian/dieselSpray/spraySubModels/injectorModel/Chomiak/Chomiak.C
View File

@ -26,7 +26,7 @@ License
#include "Chomiak.H"
#include "addToRunTimeSelectionTable.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -118,11 +118,11 @@ vector ChomiakInjector::direction
scalar angle =
(d - dMax)*maxSprayAngle_[n]
/(dMin - dMax)
*mathematicalConstant::pi/360.0;
*constant::math::pi/360.0;
scalar alpha = sin(angle);
scalar dcorr = cos(angle);
scalar beta = 2.0*mathematicalConstant::pi*rndGen_.scalar01();
scalar beta = constant::math::twoPi*rndGen_.scalar01();
// randomly distributed vector normal to the injection vector
vector normal = vector::zero;
@ -132,8 +132,7 @@ vector ChomiakInjector::direction
scalar reduce = 0.01;
// correct beta if this is a 2D run
// map it onto the 'angleOfWedge'
beta *=
(1.0-2.0*reduce)*0.5*sm_.angleOfWedge()/mathematicalConstant::pi;
beta *= (1.0-2.0*reduce)*0.5*sm_.angleOfWedge()/constant::math::pi;
beta += reduce*sm_.angleOfWedge();
normal =

15
src/lagrangian/dieselSpray/spraySubModels/injectorModel/blobsSwirl/blobsSwirlInjector.C
View File

@ -26,7 +26,7 @@ License
#include "blobsSwirlInjector.H"
#include "addToRunTimeSelectionTable.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -112,7 +112,7 @@ scalar blobsSwirlInjector::d0
angle_ = coneAngle_[n]/2.0 + c*coneInterval_[n];
angle_ *= mathematicalConstant::pi/180.0;
angle_ *= constant::math::pi/180.0;
scalar injectedMassFlow = it.massFlowRate(t);
@ -144,7 +144,7 @@ vector blobsSwirlInjector::direction
{
scalar alpha = sin(angle_);
scalar dcorr = cos(angle_);
scalar beta = 2.0*mathematicalConstant::pi*rndGen_.scalar01();
scalar beta = constant::math::twoPi*rndGen_.scalar01();
// randomly distributed vector normal to the injection vector
vector normal = vector::zero;
@ -155,10 +155,7 @@ vector blobsSwirlInjector::direction
// correct beta if this is a 2D run
// map it onto the 'angleOfWedge'
beta *=
(1.0 - 2.0*reduce)
*sm_.angleOfWedge()
/(2.0*mathematicalConstant::pi);
beta *= (1.0 - 2.0*reduce)*sm_.angleOfWedge()/(constant::math::twoPi);
beta += reduce*sm_.angleOfWedge();
normal =
alpha
@ -243,7 +240,7 @@ void blobsSwirlInjector::calculateHX
(
(A_[inj]*cTau_[inj]*muFuel*massFlow*(1.0 + x_))
/(
mathematicalConstant::pi
constant::math::pi
*injectorDiameter
*rhoFuel
*dPressure
@ -263,7 +260,7 @@ void blobsSwirlInjector::calculateHX
(
(A_[inj]*cTau_[inj]*muFuel*massFlow*(1.0 + x_))
/(
mathematicalConstant::pi
constant::math::pi
*injectorDiameter
*rhoFuel
*dPressure

10
src/lagrangian/dieselSpray/spraySubModels/injectorModel/constant/constInjector.C
View File

@ -26,7 +26,7 @@ License
#include "constInjector.H"
#include "addToRunTimeSelectionTable.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -133,12 +133,11 @@ vector constInjector::direction
v (alpha)
*/
scalar angle =
rndGen_.scalar01()*sprayAngle_[n]*mathematicalConstant::pi/360.0;
scalar angle = rndGen_.scalar01()*sprayAngle_[n]*constant::math::pi/360.0;
scalar alpha = sin(angle);
scalar dcorr = cos(angle);
scalar beta = 2.0*mathematicalConstant::pi*rndGen_.scalar01();
scalar beta = constant::math::twoPi*rndGen_.scalar01();
// randomly distributed vector normal to the injection vector
vector normal = vector::zero;
@ -148,8 +147,7 @@ vector constInjector::direction
scalar reduce = 0.01;
// correct beta if this is a 2D run
// map it onto the 'angleOfWedge'
beta *=
(1.0 - 2.0*reduce)*0.5*sm_.angleOfWedge()/mathematicalConstant::pi;
beta *= (1.0 - 2.0*reduce)*0.5*sm_.angleOfWedge()/constant::math::pi;
beta += reduce*sm_.angleOfWedge();
normal =

11
src/lagrangian/dieselSpray/spraySubModels/injectorModel/definedHollowCone/definedHollowCone.C
View File

@ -26,7 +26,7 @@ License
#include "definedHollowCone.H"
#include "addToRunTimeSelectionTable.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -163,9 +163,9 @@ vector definedHollowConeInjector::direction
// use random number to generate angle between inner/outer cone angles
scalar angle = angleInner + rndGen_.scalar01()*(angleOuter - angleInner);
scalar alpha = sin(angle*mathematicalConstant::pi/360.0);
scalar dcorr = cos(angle*mathematicalConstant::pi/360.0);
scalar beta = 2.0*mathematicalConstant::pi*rndGen_.scalar01();
scalar alpha = sin(angle*constant::math::pi/360.0);
scalar dcorr = cos(angle*constant::math::pi/360.0);
scalar beta = constant::math::twoPi*rndGen_.scalar01();
// randomly distributed vector normal to the injection vector
vector normal = vector::zero;
@ -176,8 +176,7 @@ vector definedHollowConeInjector::direction
// correct beta if this is a 2D run
// map it onto the 'angleOfWedge'
beta *=
(1.0-2.0*reduce)*sm_.angleOfWedge()/(2.0*mathematicalConstant::pi);
beta *= (1.0 - 2.0*reduce)*sm_.angleOfWedge()/(constant::math::twoPi);
beta += reduce*sm_.angleOfWedge();
normal =
alpha

15
src/lagrangian/dieselSpray/spraySubModels/injectorModel/definedPressureSwirl/definedPressureSwirl.C
View File

@ -26,7 +26,7 @@ License
#include "definedPressureSwirl.H"
#include "addToRunTimeSelectionTable.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -174,7 +174,7 @@ scalar definedPressureSwirlInjector::d0
// end modifications
angle_ *= mathematicalConstant::pi/360.0;
angle_ *= constant::math::pi/360.0;
scalar injectedMassFlow = it.massFlowRate(t);
@ -191,7 +191,7 @@ scalar definedPressureSwirlInjector::d0
u_ = v*cosAngle;
scalar A = injectedMassFlow/(mathematicalConstant::pi*rhoFuel*u_);
scalar A = injectedMassFlow/(constant::math::pi*rhoFuel*u_);
// Not using the authors definition for sheet thickness
// modified by multiplying the sheet tickness for the cone angle cosinus.
@ -216,7 +216,7 @@ vector definedPressureSwirlInjector::direction
{
scalar alpha = sin(angle_);
scalar dcorr = cos(angle_);
scalar beta = 2.0*mathematicalConstant::pi*rndGen_.scalar01();
scalar beta = constant::math::twoPi*rndGen_.scalar01();
// randomly distributed vector normal to the injection vector
vector normal = vector::zero;
@ -227,8 +227,7 @@ vector definedPressureSwirlInjector::direction
// correct beta if this is a 2D run
// map it onto the 'angleOfWedge'
beta *=
(1.0-2.0*reduce)*sm_.angleOfWedge()/(2.0*mathematicalConstant::pi);
beta *= (1.0 - 2.0*reduce)*sm_.angleOfWedge()/(constant::math::twoPi);
beta += reduce*sm_.angleOfWedge();
normal =
alpha
@ -297,7 +296,7 @@ scalar definedPressureSwirlInjector::kv
scalar coneAngle = it.getTableValue(coneAngle_, t);
coneAngle *= mathematicalConstant::pi/360.0;
coneAngle *= constant::math::pi/360.0;
scalar cosAngle = cos(coneAngle);
scalar Tav = it.integrateTable(it.T())/(it.teoi() - it.tsoi());
@ -310,7 +309,7 @@ scalar definedPressureSwirlInjector::kv
it.getTableValue(maxKv_, t),
4.0*massFlow
*sqrt(rhoFuel/2.0/dPressure)
/(mathematicalConstant::pi*sqr(injectorDiameter)*rhoFuel*cosAngle)
/(constant::math::pi*sqr(injectorDiameter)*rhoFuel*cosAngle)
);
return min(1.0, kv);

11
src/lagrangian/dieselSpray/spraySubModels/injectorModel/hollowCone/hollowCone.C
View File

@ -26,7 +26,7 @@ License
#include "hollowCone.H"
#include "addToRunTimeSelectionTable.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -130,9 +130,9 @@ vector hollowConeInjector::direction
{
scalar angle =
innerAngle_[n] + rndGen_.scalar01()*(outerAngle_[n]-innerAngle_[n]);
scalar alpha = sin(angle*mathematicalConstant::pi/360.0);
scalar dcorr = cos(angle*mathematicalConstant::pi/360.0);
scalar beta = 2.0*mathematicalConstant::pi*rndGen_.scalar01();
scalar alpha = sin(angle*constant::math::pi/360.0);
scalar dcorr = cos(angle*constant::math::pi/360.0);
scalar beta = constant::math::twoPi*rndGen_.scalar01();
// randomly distributed vector normal to the injection vector
vector normal = vector::zero;
@ -143,8 +143,7 @@ vector hollowConeInjector::direction
// correct beta if this is a 2D run
// map it onto the 'angleOfWedge'
beta *=
(1.0-2.0*reduce)*sm_.angleOfWedge()/(2.0*mathematicalConstant::pi);
beta *= (1.0 - 2.0*reduce)*sm_.angleOfWedge()/(constant::math::twoPi);
beta += reduce*sm_.angleOfWedge();
normal =
alpha

15
src/lagrangian/dieselSpray/spraySubModels/injectorModel/pressureSwirl/pressureSwirlInjector.C
View File

@ -26,7 +26,7 @@ License
#include "pressureSwirlInjector.H"
#include "addToRunTimeSelectionTable.H"
#include "mathematicalConstants.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -107,7 +107,7 @@ scalar pressureSwirlInjector::d0
scalar c = rndGen_.scalar01();
angle_ = coneAngle_[n] + 2.0*coneInterval_[n]*(0.5 - c);
angle_ *= mathematicalConstant::pi/360.0;
angle_ *= constant::math::pi/360.0;
scalar injectedMassFlow = it.massFlowRate(t);
@ -122,7 +122,7 @@ scalar pressureSwirlInjector::d0
u_ = v*cosAngle;
scalar A = injectedMassFlow/(mathematicalConstant::pi*rhoFuel*u_);
scalar A = injectedMassFlow/(constant::math::pi*rhoFuel*u_);
return (injectorDiameter-sqrt(pow(injectorDiameter,2)-4.0*A))/2.0;
}
@ -138,7 +138,7 @@ vector pressureSwirlInjector::direction
{
scalar alpha = sin(angle_);
scalar dcorr = cos(angle_);
scalar beta = 2.0*mathematicalConstant::pi*rndGen_.scalar01();
scalar beta = constant::math::twoPi*rndGen_.scalar01();
// randomly distributed vector normal to the injection vector
vector normal = vector::zero;
@ -149,8 +149,7 @@ vector pressureSwirlInjector::direction
// correct beta if this is a 2D run
// map it onto the 'angleOfWedge'
beta *=
(1.0-2.0*reduce)*sm_.angleOfWedge()/(2.0*mathematicalConstant::pi);
beta *= (1.0 - 2.0*reduce)*sm_.angleOfWedge()/(constant::math::twoPi);
beta += reduce*sm_.angleOfWedge();
normal =
alpha
@ -218,7 +217,7 @@ scalar pressureSwirlInjector::kv
scalar coneAngle = coneAngle_[inj];
coneAngle *= mathematicalConstant::pi/360.0;
coneAngle *= constant::math::pi/360.0;
scalar cosAngle = cos(coneAngle);
scalar Tav = it.integrateTable(it.T())/(it.teoi()-it.tsoi());
@ -231,7 +230,7 @@ scalar pressureSwirlInjector::kv
maxKv_[inj],
4.0*massFlow
*sqrt(rhoFuel/2.0/dPressure)
/(mathematicalConstant::pi*sqr(injectorDiameter)*rhoFuel*cosAngle)
/(constant::math::pi*sqr(injectorDiameter)*rhoFuel*cosAngle)
);
return min(1.0, kv);

6
src/lagrangian/dsmc/clouds/Templates/DsmcCloud/DsmcCloudI.H
View File

@ -24,6 +24,8 @@ License
\*---------------------------------------------------------------------------*/
#include "mathConstants.H"
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
template<class ParcelType>
@ -312,7 +314,7 @@ inline Foam::scalar Foam::DsmcCloud<ParcelType>::maxwellianAverageSpeed
scalar mass
) const
{
return 2.0*sqrt(2.0*kb*temperature/(mathematicalConstant::pi*mass));
return 2.0*sqrt(2.0*kb*temperature/(constant::math::pi*mass));
}
@ -323,7 +325,7 @@ inline Foam::scalarField Foam::DsmcCloud<ParcelType>::maxwellianAverageSpeed
scalar mass
) const
{
return 2.0*sqrt(2.0*kb*temperature/(mathematicalConstant::pi*mass));
return 2.0*sqrt(2.0*kb*temperature/(constant::math::pi*mass));
}

1
src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcel.C
View File

@ -25,7 +25,6 @@ License
\*---------------------------------------------------------------------------*/
#include "DsmcParcel.H"
#include "dimensionedConstants.H"
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //

1
src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcel.H
View File

@ -42,7 +42,6 @@ SourceFiles
#include "IOstream.H"
#include "autoPtr.H"
#include "contiguous.H"
#include "mathematicalConstants.H"
#include "DsmcCloud.H"

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

@ -24,6 +24,8 @@ License
\*---------------------------------------------------------------------------*/
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template <class ParcelType>
@ -101,7 +103,7 @@ template <class ParcelType>
inline Foam::scalar
Foam::DsmcParcel<ParcelType>::constantProperties::sigmaT() const
{
return mathematicalConstant::pi*d_*d_;
return constant::math::pi*d_*d_;
}

5
src/lagrangian/dsmc/submodels/BinaryCollisionModel/LarsenBorgnakkeVariableHardSphere/LarsenBorgnakkeVariableHardSphere.C
View File

@ -25,6 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "LarsenBorgnakkeVariableHardSphere.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
@ -156,7 +157,7 @@ Foam::scalar Foam::LarsenBorgnakkeVariableHardSphere<CloudType>::sigmaTcR
// calculating cross section = pi*dPQ^2, where dPQ is from Bird, eq. 4.79
scalar sigmaTPQ =
mathematicalConstant::pi*dPQ*dPQ
constant::math::pi*dPQ*dPQ
*pow(2.0*CloudType::kb*Tref_/(mR*cR*cR), omegaPQ - 0.5)
/exp(Foam::lgamma(2.5 - omegaPQ));
@ -252,7 +253,7 @@ void Foam::LarsenBorgnakkeVariableHardSphere<CloudType>::collide
scalar sinTheta = sqrt(1.0 - cosTheta*cosTheta);
scalar phi = 2.0*mathematicalConstant::pi*rndGen.scalar01();
scalar phi = constant::math::twoPi*rndGen.scalar01();
vector postCollisionRelU =
cR

5
src/lagrangian/dsmc/submodels/BinaryCollisionModel/VariableHardSphere/VariableHardSphere.C
View File

@ -25,6 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "VariableHardSphere.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
@ -90,7 +91,7 @@ Foam::scalar Foam::VariableHardSphere<CloudType>::sigmaTcR
// calculating cross section = pi*dPQ^2, where dPQ is from Bird, eq. 4.79
scalar sigmaTPQ =
mathematicalConstant::pi*dPQ*dPQ
constant::math::pi*dPQ*dPQ
*pow(2.0*CloudType::kb*Tref_/(mR*cR*cR), omegaPQ - 0.5)
/exp(Foam::lgamma(2.5 - omegaPQ));
@ -125,7 +126,7 @@ void Foam::VariableHardSphere<CloudType>::collide
scalar sinTheta = sqrt(1.0 - cosTheta*cosTheta);
scalar phi = 2.0*mathematicalConstant::pi*rndGen.scalar01();
scalar phi = constant::math::twoPi*rndGen.scalar01();
vector postCollisionRelU =
cR

3
src/lagrangian/dsmc/submodels/InflowBoundaryModel/FreeStream/FreeStream.C
View File

@ -25,6 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "FreeStream.H"
#include "mathConstants.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
@ -130,7 +131,7 @@ void Foam::FreeStream<CloudType>::inflow()
Random& rndGen(cloud.rndGen());
scalar sqrtPi = sqrt(mathematicalConstant::pi);
scalar sqrtPi = sqrt(constant::math::pi);
label particlesInserted = 0;

4
src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloudI.H
View File

@ -24,7 +24,7 @@ License
\*---------------------------------------------------------------------------*/
#include "radiationConstants.H"
#include "physicoChemicalConstants.H"
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
@ -229,7 +229,7 @@ Foam::ThermoCloud<ParcelType>::Ep() const
Ep[cellI] += p.nParticle()*p.areaP()*pow4(p.T());
}
Ep *= epsilon*radiation::sigmaSB.value()/V;
Ep *= epsilon*constant::physicoChemical::sigma.value()/V;
}
return tEp;

1
src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcel.C
View File

@ -25,7 +25,6 @@ License
\*---------------------------------------------------------------------------*/
#include "KinematicParcel.H"
#include "dimensionedConstants.H"
// * * * * * * * * * * * Protected Member Functions * * * * * * * * * * * * //

1
src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcel.H
View File

@ -49,7 +49,6 @@ SourceFiles
#include "autoPtr.H"
#include "interpolationCellPoint.H"
#include "contiguous.H"
#include "mathematicalConstants.H"
#include "KinematicCloud.H"

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