mirror of
https://develop.openfoam.com/Development/openfoam.git
synced 2025-11-28 03:28:01 +00:00
Merge branch 'master' of /home/noisy3/OpenFOAM/OpenFOAM-dev
This commit is contained in:
@ -30,7 +30,7 @@ scalar gasMass0 = fvc::domainIntegrate(rho).value();
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if (dieselSpray.twoD())
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{
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gasMass0 *= constant::math::twoPi/dieselSpray.angleOfWedge();
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gasMass0 *= constant::mathematical::twoPi/dieselSpray.angleOfWedge();
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}
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gasMass0 -=
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@ -43,7 +43,7 @@ Description
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#include "OFstream.H"
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#include "volPointInterpolation.H"
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#include "thermoPhysicsTypes.H"
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#include "mathConstants.H"
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#include "mathematicalConstants.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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@ -20,7 +20,7 @@
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if (dieselSpray.twoD())
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{
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gasMass *= constant::math::twoPi/dieselSpray.angleOfWedge();
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gasMass *= constant::mathematical::twoPi/dieselSpray.angleOfWedge();
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}
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scalar addedMass = gasMass - gasMass0;
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@ -41,7 +41,7 @@ Description
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#include "IFstream.H"
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#include "OFstream.H"
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#include "Switch.H"
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#include "mathConstants.H"
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#include "mathematicalConstants.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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@ -58,7 +58,7 @@ Description
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#include "ignition.H"
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#include "Switch.H"
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#include "OFstream.H"
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#include "mathConstants.H"
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#include "mathematicalConstants.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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@ -28,7 +28,7 @@ License
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#include "addToRunTimeSelectionTable.H"
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#include "fvPatchFieldMapper.H"
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#include "volFields.H"
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#include "mathConstants.H"
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#include "mathematicalConstants.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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@ -182,7 +182,7 @@ void smoluchowskiJumpTFvPatchScalarField::updateCoeffs()
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}
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Field<scalar> C2 = pmu/prho
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*sqrt(ppsi*constant::math::piByTwo)
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*sqrt(ppsi*constant::mathematical::piByTwo)
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*2.0*gamma_/Pr.value()/(gamma_ + 1.0)
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*(2.0 - accommodationCoeff_)/accommodationCoeff_;
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@ -28,7 +28,7 @@ Description
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#include "maxwellSlipUFvPatchVectorField.H"
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#include "addToRunTimeSelectionTable.H"
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#include "mathConstants.H"
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#include "mathematicalConstants.H"
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#include "fvPatchFieldMapper.H"
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#include "volFields.H"
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#include "surfaceFields.H"
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@ -147,7 +147,7 @@ void maxwellSlipUFvPatchVectorField::updateCoeffs()
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const fvPatchField<scalar>& ppsi =
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patch().lookupPatchField<volScalarField, scalar>("psi");
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Field<scalar> C1 = sqrt(ppsi*constant::math::piByTwo)
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Field<scalar> C1 = sqrt(ppsi*constant::mathematical::piByTwo)
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*(2.0 - accommodationCoeff_)/accommodationCoeff_;
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Field<scalar> pnu = pmu/prho;
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@ -25,7 +25,7 @@ License
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\*---------------------------------------------------------------------------*/
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#include "SchnerrSauer.H"
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#include "mathConstants.H"
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#include "mathematicalConstants.H"
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#include "addToRunTimeSelectionTable.H"
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// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
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@ -77,7 +77,7 @@ Foam::phaseChangeTwoPhaseMixtures::SchnerrSauer::rRb
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{
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return pow
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(
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((4*constant::math::pi*n_)/3)
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((4*constant::mathematical::pi*n_)/3)
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*limitedAlpha1/(1.0 + alphaNuc() - limitedAlpha1),
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1.0/3.0
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);
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@ -87,7 +87,7 @@ Foam::phaseChangeTwoPhaseMixtures::SchnerrSauer::rRb
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Foam::dimensionedScalar
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Foam::phaseChangeTwoPhaseMixtures::SchnerrSauer::alphaNuc() const
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{
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dimensionedScalar Vnuc = n_*constant::math::pi*pow3(dNuc_)/6;
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dimensionedScalar Vnuc = n_*constant::mathematical::pi*pow3(dNuc_)/6;
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return Vnuc/(1 + Vnuc);
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}
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@ -29,12 +29,12 @@ License
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#include "Time.H"
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#include "subCycle.H"
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#include "fvCFD.H"
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#include "mathConstants.H"
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#include "mathematicalConstants.H"
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// * * * * * * * * * * * * * * * Static Member Data * * * * * * * * * * * * //
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const scalar Foam::multiphaseMixture::convertToRad =
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Foam::constant::math::pi/180.0;
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Foam::constant::mathematical::pi/180.0;
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// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
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@ -25,7 +25,7 @@ License
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\*---------------------------------------------------------------------------*/
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#include "GidaspowConductivity.H"
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#include "mathConstants.H"
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#include "mathematicalConstants.H"
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#include "addToRunTimeSelectionTable.H"
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// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
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@ -69,7 +69,7 @@ Foam::tmp<Foam::volScalarField> Foam::GidaspowConductivity::kappa
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const dimensionedScalar& e
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) const
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{
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const scalar sqrtPi = sqrt(constant::math::pi);
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const scalar sqrtPi = sqrt(constant::mathematical::pi);
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return rhoa*da*sqrt(Theta)*
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(
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@ -25,7 +25,7 @@ License
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\*---------------------------------------------------------------------------*/
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#include "HrenyaSinclairConductivity.H"
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#include "mathConstants.H"
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#include "mathematicalConstants.H"
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#include "addToRunTimeSelectionTable.H"
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// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
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@ -74,7 +74,7 @@ Foam::tmp<Foam::volScalarField> Foam::HrenyaSinclairConductivity::kappa
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const dimensionedScalar& e
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) const
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{
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const scalar sqrtPi = sqrt(constant::math::pi);
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const scalar sqrtPi = sqrt(constant::mathematical::pi);
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volScalarField lamda =
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scalar(1) + da/(6.0*sqrt(2.0)*(alpha + scalar(1.0e-5)))/L_;
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@ -25,7 +25,7 @@ License
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\*---------------------------------------------------------------------------*/
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#include "SyamlalConductivity.H"
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#include "mathConstants.H"
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#include "mathematicalConstants.H"
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#include "addToRunTimeSelectionTable.H"
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// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
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@ -69,7 +69,7 @@ Foam::tmp<Foam::volScalarField> Foam::SyamlalConductivity::kappa
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const dimensionedScalar& e
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) const
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{
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const scalar sqrtPi = sqrt(constant::math::pi);
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const scalar sqrtPi = sqrt(constant::mathematical::pi);
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return rhoa*da*sqrt(Theta)*
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(
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@ -26,7 +26,7 @@ License
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#include "kineticTheoryModel.H"
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#include "surfaceInterpolate.H"
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#include "mathConstants.H"
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#include "mathematicalConstants.H"
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#include "fvCFD.H"
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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@ -204,7 +204,7 @@ void Foam::kineticTheoryModel::solve()
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volScalarField alpha = alpha_;
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alpha.max(1.0e-6);
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const scalar sqrtPi = sqrt(constant::math::pi);
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const scalar sqrtPi = sqrt(constant::mathematical::pi);
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surfaceScalarField phi = 1.5*rhoa_*phia_*fvc::interpolate(alpha_);
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@ -25,7 +25,7 @@ License
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\*---------------------------------------------------------------------------*/
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#include "GidaspowViscosity.H"
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#include "mathConstants.H"
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#include "mathematicalConstants.H"
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#include "addToRunTimeSelectionTable.H"
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// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
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@ -70,7 +70,7 @@ Foam::kineticTheoryModels::GidaspowViscosity::mua
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const dimensionedScalar& e
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) const
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{
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const scalar sqrtPi = sqrt(constant::math::pi);
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const scalar sqrtPi = sqrt(constant::mathematical::pi);
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return rhoa*da*sqrt(Theta)*
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(
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@ -25,7 +25,7 @@ License
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\*---------------------------------------------------------------------------*/
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#include "HrenyaSinclairViscosity.H"
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#include "mathConstants.H"
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#include "mathematicalConstants.H"
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#include "addToRunTimeSelectionTable.H"
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// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
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@ -77,7 +77,7 @@ Foam::kineticTheoryModels::HrenyaSinclairViscosity::mua
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const dimensionedScalar& e
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) const
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{
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const scalar sqrtPi = sqrt(constant::math::pi);
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const scalar sqrtPi = sqrt(constant::mathematical::pi);
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volScalarField lamda =
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scalar(1) + da/(6.0*sqrt(2.0)*(alpha + scalar(1.0e-5)))/L_;
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@ -25,7 +25,7 @@ License
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\*---------------------------------------------------------------------------*/
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#include "SyamlalViscosity.H"
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#include "mathConstants.H"
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#include "mathematicalConstants.H"
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#include "addToRunTimeSelectionTable.H"
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// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
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@ -69,7 +69,7 @@ Foam::tmp<Foam::volScalarField> Foam::kineticTheoryModels::SyamlalViscosity::mua
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const dimensionedScalar& e
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) const
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{
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const scalar sqrtPi = sqrt(constant::math::pi);
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const scalar sqrtPi = sqrt(constant::mathematical::pi);
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return rhoa*da*sqrt(Theta)*
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(
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