Reverted the Americanism "math" back to the original "mathematical" and reverted name of

the include file back to mathematicalConstants.H to make upgrading code slightly easier.
This commit is contained in:
henry
2009-10-10 22:58:58 +01:00
parent d416664301
commit e9da288118
129 changed files with 422 additions and 417 deletions

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@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "SchnerrSauer.H"
#include "mathConstants.H"
#include "mathematicalConstants.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@ -77,7 +77,7 @@ Foam::phaseChangeTwoPhaseMixtures::SchnerrSauer::rRb
{
return pow
(
((4*constant::math::pi*n_)/3)
((4*constant::mathematical::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_*constant::math::pi*pow3(dNuc_)/6;
dimensionedScalar Vnuc = n_*constant::mathematical::pi*pow3(dNuc_)/6;
return Vnuc/(1 + Vnuc);
}

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@ -29,12 +29,12 @@ License
#include "Time.H"
#include "subCycle.H"
#include "fvCFD.H"
#include "mathConstants.H"
#include "mathematicalConstants.H"
// * * * * * * * * * * * * * * * Static Member Data * * * * * * * * * * * * //
const scalar Foam::multiphaseMixture::convertToRad =
Foam::constant::math::pi/180.0;
Foam::constant::mathematical::pi/180.0;
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //

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@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "GidaspowConductivity.H"
#include "mathConstants.H"
#include "mathematicalConstants.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(constant::math::pi);
const scalar sqrtPi = sqrt(constant::mathematical::pi);
return rhoa*da*sqrt(Theta)*
(

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@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "HrenyaSinclairConductivity.H"
#include "mathConstants.H"
#include "mathematicalConstants.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(constant::math::pi);
const scalar sqrtPi = sqrt(constant::mathematical::pi);
volScalarField lamda =
scalar(1) + da/(6.0*sqrt(2.0)*(alpha + scalar(1.0e-5)))/L_;

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@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "SyamlalConductivity.H"
#include "mathConstants.H"
#include "mathematicalConstants.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(constant::math::pi);
const scalar sqrtPi = sqrt(constant::mathematical::pi);
return rhoa*da*sqrt(Theta)*
(

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@ -26,7 +26,7 @@ License
#include "kineticTheoryModel.H"
#include "surfaceInterpolate.H"
#include "mathConstants.H"
#include "mathematicalConstants.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(constant::math::pi);
const scalar sqrtPi = sqrt(constant::mathematical::pi);
surfaceScalarField phi = 1.5*rhoa_*phia_*fvc::interpolate(alpha_);

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

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

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@ -25,7 +25,7 @@ License
\*---------------------------------------------------------------------------*/
#include "SyamlalViscosity.H"
#include "mathConstants.H"
#include "mathematicalConstants.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(constant::math::pi);
const scalar sqrtPi = sqrt(constant::mathematical::pi);
return rhoa*da*sqrt(Theta)*
(