zhyang-dev/openfoam
1
0
Fork 0
mirror of https://develop.openfoam.com/Development/openfoam.git synced 2025-11-28 03:28:01 +00:00
Code Issues Actions Packages Projects Releases Wiki Activity

STYLE: use cbrt() instead of pow(..,1.0/3.0) in a few more places

Browse Source
This commit is contained in:
Mark Olesen
2019-01-09 12:22:07 +01:00
parent 95d7586b48
commit 07a6e9d83d
22 changed files with 29 additions and 29 deletions
Download Patch File Download Diff File Expand all files Collapse all files

2
applications/solvers/finiteArea/liquidFilmFoam/calcFrictionFactor.H
View File

@ -3,5 +3,5 @@
// Friction factor is defined with standard gravity
frictionFactor.primitiveFieldRef() =
mag(2*9.81*sqr(manningField.primitiveField())/
pow(mag(h.primitiveField()) + 1e-7, 1.0/3.0));
cbrt(mag(h.primitiveField()) + 1e-7));
}

2
applications/solvers/multiphase/compressibleMultiphaseInterFoam/multiphaseMixtureThermo/multiphaseMixtureThermo.C
View File

@ -107,7 +107,7 @@ Foam::multiphaseMixtureThermo::multiphaseMixtureThermo
deltaN_
(
"deltaN",
1e-8/pow(average(mesh_.V()), 1.0/3.0)
1e-8/cbrt(average(mesh_.V()))
)
{
rhoPhi_.setOriented();

2
applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/phaseSystem.C
View File

@ -1145,7 +1145,7 @@ Foam::tmp<Foam::surfaceVectorField> Foam::phaseSystem::nHatfv
const dimensionedScalar deltaN
(
"deltaN",
1e-8/pow(average(mesh_.V()), 1.0/3.0)
1e-8/cbrt(average(mesh_.V()))
);
// Face unit interface normal

2
applications/solvers/multiphase/interFoam/interMixingFoam/threePhaseInterfaceProperties/threePhaseInterfaceProperties.C
View File

@ -166,7 +166,7 @@ Foam::threePhaseInterfaceProperties::threePhaseInterfaceProperties
deltaN_
(
"deltaN",
1e-8/pow(average(mixture.U().mesh().V()), 1.0/3.0)
1e-8/cbrt(average(mixture.U().mesh().V()))
),
nHatf_

4
applications/solvers/multiphase/multiphaseEulerFoam/UEqns.H
View File

@ -44,9 +44,9 @@ forAllIter(PtrDictionary<phaseModel>, fluid.phases(), iter)
*max
(
mag(U()) - maxSlamVelocity,
dimensionedScalar("U0", dimVelocity, 0)
dimensionedScalar("U0", dimVelocity, Zero)
)
/pow(mesh.V(), 1.0/3.0),
/cbrt(mesh.V()),
U
)
)

2
applications/solvers/multiphase/multiphaseEulerFoam/multiphaseSystem/diameterModels/isothermalDiameter/isothermalDiameter.C
View File

@ -73,7 +73,7 @@ Foam::tmp<Foam::volScalarField> Foam::diameterModels::isothermal::d() const
"p"
);
return d0_*pow(p0_/p, 1.0/3.0);
return d0_*cbrt(p0_/p);
}

2
applications/solvers/multiphase/multiphaseEulerFoam/multiphaseSystem/multiphaseSystem.C
View File

@ -408,7 +408,7 @@ Foam::multiphaseSystem::multiphaseSystem
deltaN_
(
"deltaN",
1e-8/pow(average(mesh_.V()), 1.0/3.0)
1e-8/cbrt(average(mesh_.V()))
)
{
calcAlphas();

2
applications/solvers/multiphase/multiphaseInterFoam/multiphaseMixture/multiphaseMixture.C
View File

@ -120,7 +120,7 @@ Foam::multiphaseMixture::multiphaseMixture
deltaN_
(
"deltaN",
1e-8/pow(average(mesh_.V()), 1.0/3.0)
1e-8/cbrt(average(mesh_.V()))
)
{
rhoPhi_.setOriented();

2
applications/solvers/multiphase/reactingEulerFoam/interfacialModels/dragModels/Tenneti/Tenneti.C
View File

@ -84,7 +84,7 @@ Foam::tmp<Foam::volScalarField> Foam::dragModels::Tenneti::CdRe() const
volScalarField F0
(
5.81*alpha1/pow3(alpha2) + 0.48*pow(alpha1, 1.0/3.0)/pow4(alpha2)
5.81*alpha1/pow3(alpha2) + 0.48*cbrt(alpha1)/pow4(alpha2)
);
volScalarField F1

2
applications/solvers/multiphase/reactingEulerFoam/phaseSystems/diameterModels/isothermalDiameter/isothermalDiameter.C
View File

@ -73,7 +73,7 @@ Foam::tmp<Foam::volScalarField> Foam::diameterModels::isothermal::d() const
"p"
);
return d0_*pow(p0_/p, 1.0/3.0);
return d0_*cbrt(p0_/p);
}

2
applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/multiphaseSystem/multiphaseSystem.C
View File

@ -503,7 +503,7 @@ Foam::multiphaseSystem::multiphaseSystem
deltaN_
(
"deltaN",
1e-8/pow(average(mesh_.V()), 1.0/3.0)
1e-8/cbrt(average(mesh_.V()))
)
{
forAll(phases(), phasei)

2
applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseSystem/diameterModels/isothermalDiameter/isothermalDiameter.C
View File

@ -73,7 +73,7 @@ Foam::tmp<Foam::volScalarField> Foam::diameterModels::isothermal::d() const
"p"
);
return d0_*pow(p0_/p, 1.0/3.0);
return d0_*cbrt(p0_/p);
}