From 499933dbab825027d62b15cc930978c4412d536e Mon Sep 17 00:00:00 2001
From: sergio <s.ferraris@opencfd.co.uk>
Date: Tue, 4 Feb 2020 13:14:04 -0800
Subject: [PATCH 1/4] ENH: Adding features for phase change solvers
1) Adding interfaceHeight FO
2) Adding interfaceHeatResistance mass transfer model to
interCondensatingEvaporatingFoam with spread source approach
3) Reworking framework for icoReactingMultiphaseInterFoam
---
.../icoReactingMultiphaseInterFoam/TEqn.H | 4 +-
.../icoReactingMultiphaseInterFoam/UEqn.H | 2 +-
.../icoReactingMultiphaseInterFoam.C | 4 +-
.../massTransferModels/Lee/Lee.C | 107 +-
.../massTransferModels/Lee/Lee.H | 19 +-
.../interfaceCompositionModel.C | 6 +
.../interfaceCompositionModel.H | 23 +-
.../kineticGasEvaporation.C | 30 +-
.../kineticGasEvaporation.H | 15 +-
.../icoReactingMultiphaseInterFoam/pEqn.H | 42 +-
.../MassTransferPhaseSystem.C | 506 ++++++++-
.../MassTransferPhaseSystem.H | 19 +-
.../MultiComponentPhaseModel.C | 4 +-
.../multiphaseSystem/multiphaseSystem.C | 269 +----
.../multiphaseSystem/multiphaseSystem.H | 5 +-
.../multiphaseSystem_backUp.C | 642 +++++++++++
.../phasesSystem/phaseSystem/phaseSystem.C | 29 +-
.../phasesSystem/phaseSystem/phaseSystem.H | 28 +-
.../Make/options | 12 +-
.../interCondensatingEvaporatingFoam/TEqn.H | 19 +-
.../alphaCourantNo.H | 59 +
.../createFields.H | 32 +
.../interCondensatingEvaporatingFoam.C | 89 +-
.../interCondensatingEvaporatingFoam/pEqn.H | 3 +-
.../Make/files | 1 +
.../constant/constant.C | 86 +-
.../constant/constant.H | 3 +
.../interfaceHeatResistance.C | 409 +++++++
.../interfaceHeatResistance.H | 155 +++
.../temperaturePhaseChangeTwoPhaseMixture.C | 4 +-
.../temperaturePhaseChangeTwoPhaseMixture.H | 10 +-
.../thermoIncompressibleTwoPhaseMixture.C | 2 +-
.../thermoIncompressibleTwoPhaseMixture.H | 2 +-
.../twoPhaseMixtureEThermo.C | 146 +--
.../twoPhaseMixtureEThermo.H | 34 +-
.../interPhaseChangeFoam/alphaEqn.H | 3 +
.../interPhaseChangeFoam/alphaEqnSubCycle.H | 12 +-
.../interPhaseChangeFoam/createFields.H | 16 +
.../finiteVolume/fvc/fvcSmooth/fvcSmooth.C | 103 ++
.../finiteVolume/fvc/fvcSmooth/fvcSmooth.H | 19 +
src/functionObjects/field/Make/files | 2 +
.../field/interfaceHeight/interfaceHeight.C | 289 +++++
.../field/interfaceHeight/interfaceHeight.H | 181 +++
.../stefanProblem/0.orig/T | 47 +
.../stefanProblem/0.orig/U | 46 +
.../stefanProblem/0.orig/alpha.gas | 41 +
.../stefanProblem/0.orig/alpha.liquid | 41 +
.../stefanProblem/0.orig/p | 48 +
.../stefanProblem/0.orig/p_rgh | 48 +
.../stefanProblem/Allclean | 12 +
.../stefanProblem/Allrun | 19 +
.../stefanProblem/constant/g | 22 +
.../stefanProblem/constant/phaseProperties | 50 +
.../constant/thermophysicalProperties.gas | 54 +
.../constant/thermophysicalProperties.liquid | 52 +
.../constant/transportProperties | 49 +
.../constant/turbulenceProperties | 21 +
.../stefanProblem/data.dat | 1001 +++++++++++++++++
.../stefanProblem/plotGraph | 25 +
.../stefanProblem/system/blockMeshDict | 63 ++
.../stefanProblem/system/controlDict | 68 ++
.../stefanProblem/system/fvSchemes | 66 ++
.../stefanProblem/system/fvSolution | 111 ++
.../stefanProblem/system/setAlphaFieldDict | 23 +
.../system/setAlphaFieldDict.gas | 23 +
.../system/setAlphaFieldDict.liquid | 23 +
.../stefanProblem/0.orig/T | 45 +
.../stefanProblem/0.orig/U | 46 +
.../stefanProblem/0.orig/alpha.liquid | 34 +
.../stefanProblem/0.orig/p | 48 +
.../stefanProblem/0.orig/p_rgh | 48 +
.../stefanProblem/Allclean | 12 +
.../stefanProblem/Allrun | 14 +
.../stefanProblem/constant/g | 22 +
.../constant/phaseChangeProperties | 33 +
.../constant/thermophysicalProperties | 20 +
.../constant/transportProperties | 49 +
.../constant/turbulenceProperties | 21 +
.../stefanProblem/data.dat | 1001 +++++++++++++++++
.../stefanProblem/plotGraph | 25 +
.../stefanProblem/system/blockMeshDict | 63 ++
.../stefanProblem/system/controlDict | 68 ++
.../stefanProblem/system/fvSchemes | 58 +
.../stefanProblem/system/fvSolution | 118 ++
.../stefanProblem/system/setAlphaFieldDict | 23 +
85 files changed, 6607 insertions(+), 539 deletions(-)
create mode 100644 applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/multiphaseSystem/multiphaseSystem_backUp.C
create mode 100644 applications/solvers/multiphase/interCondensatingEvaporatingFoam/alphaCourantNo.H
create mode 100644 applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/interfaceHeatResistance/interfaceHeatResistance.C
create mode 100644 applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/interfaceHeatResistance/interfaceHeatResistance.H
create mode 100644 src/functionObjects/field/interfaceHeight/interfaceHeight.C
create mode 100644 src/functionObjects/field/interfaceHeight/interfaceHeight.H
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/T
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/U
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/alpha.gas
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/alpha.liquid
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/p
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/p_rgh
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/Allclean
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/Allrun
create mode 100644 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/g
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/phaseProperties
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/thermophysicalProperties.gas
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/thermophysicalProperties.liquid
create mode 100644 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/transportProperties
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/turbulenceProperties
create mode 100644 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/data.dat
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/plotGraph
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/blockMeshDict
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/controlDict
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/fvSchemes
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/fvSolution
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict.gas
create mode 100755 tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict.liquid
create mode 100755 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/T
create mode 100755 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/U
create mode 100755 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/alpha.liquid
create mode 100755 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p
create mode 100755 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p_rgh
create mode 100755 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/Allclean
create mode 100755 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/Allrun
create mode 100644 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/g
create mode 100755 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/phaseChangeProperties
create mode 100755 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/thermophysicalProperties
create mode 100644 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/transportProperties
create mode 100755 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/turbulenceProperties
create mode 100644 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/data.dat
create mode 100755 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/plotGraph
create mode 100755 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/blockMeshDict
create mode 100755 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/controlDict
create mode 100755 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSchemes
create mode 100755 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSolution
create mode 100755 tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/setAlphaFieldDict
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/TEqn.H b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/TEqn.H
index 68744f7043b..c0405456173 100644
--- a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/TEqn.H
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/TEqn.H
@@ -1,7 +1,7 @@
{
radiation->correct();
rhoCp = rho*fluid.Cp();
-
+
const surfaceScalarField rhoCpPhi(fvc::interpolate(fluid.Cp())*rhoPhi);
const volScalarField kappaEff
@@ -31,7 +31,7 @@
fvOptions.correct(T);
fluid.correct();
-
+
Info<< "min/max(T) = "
<< min(T).value() << ", " << max(T).value() << endl;
}
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/UEqn.H b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/UEqn.H
index 4422f0bd578..9d0a424d265 100644
--- a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/UEqn.H
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/UEqn.H
@@ -2,7 +2,7 @@ fvVectorMatrix UEqn
(
fvm::ddt(rho, U)
+ fvm::div(rhoPhi, U)
- //- fvm::Sp(fvc::ddt(rho) + fvc::div(rhoPhi), U)
+//- fvm::Sp(fvc::ddt(rho) + fvc::div(rhoPhi), U)
+ turbulence->divDevRhoReff(U)
==
fvOptions(rho, U)
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/icoReactingMultiphaseInterFoam.C b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/icoReactingMultiphaseInterFoam.C
index 0c42797f4ca..9bbe933d8c0 100644
--- a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/icoReactingMultiphaseInterFoam.C
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/icoReactingMultiphaseInterFoam.C
@@ -5,7 +5,7 @@
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
- Copyright (C) 2017 OpenCFD Ltd.
+ Copyright (C) 2017-2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@@ -98,13 +98,13 @@ int main(int argc, char *argv[])
Info<< "Time = " << runTime.timeName() << nl << endl;
+ fluid.correctMassSources(T);
fluid.solve();
rho = fluid.rho();
// --- Pressure-velocity PIMPLE corrector loop
while (pimple.loop())
{
- solve(fvm::ddt(rho) + fvc::div(rhoPhi));
#include "UEqn.H"
#include "YEqns.H"
#include "TEqn.H"
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/Lee/Lee.C b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/Lee/Lee.C
index 7588b83c9dc..190b7fbb1d0 100644
--- a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/Lee/Lee.C
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/Lee/Lee.C
@@ -50,6 +50,44 @@ Foam::meltingEvaporationModels::Lee<Thermo, OtherThermo>::Lee
template<class Thermo, class OtherThermo>
Foam::tmp<Foam::volScalarField>
Foam::meltingEvaporationModels::Lee<Thermo, OtherThermo>::Kexp
+(
+ const volScalarField& refValue
+)
+{
+ {
+ const volScalarField from
+ (
+ min(max(this->pair().from(), scalar(0)), scalar(1))
+ );
+
+ const volScalarField coeff
+ (
+ C_*from*this->pair().from().rho()*pos(from - alphaMin_)
+ *(refValue - Tactivate_)
+ /Tactivate_
+ );
+
+ if (sign(C_.value()) > 0)
+ {
+ return
+ (
+ coeff*pos(refValue - Tactivate_)
+ );
+ }
+ else
+ {
+ return
+ (
+ coeff*pos(Tactivate_ - refValue)
+ );
+ }
+ }
+}
+
+
+template<class Thermo, class OtherThermo>
+Foam::tmp<Foam::volScalarField>
+Foam::meltingEvaporationModels::Lee<Thermo, OtherThermo>::KSp
(
label variable,
const volScalarField& refValue
@@ -61,31 +99,68 @@ Foam::meltingEvaporationModels::Lee<Thermo, OtherThermo>::Kexp
(
min(max(this->pair().from(), scalar(0)), scalar(1))
);
+
+ const volScalarField coeff
+ (
+ C_*from*this->pair().from().rho()*pos(from - alphaMin_)
+ /Tactivate_
+ );
if (sign(C_.value()) > 0)
{
return
(
- C_
- * from
- * this->pair().from().rho()
- * (refValue.oldTime() - Tactivate_)
- * pos(from - alphaMin_)
- * pos(refValue.oldTime() - Tactivate_)/Tactivate_
+ coeff*pos(refValue - Tactivate_)
);
}
else
{
return
(
- -C_
- * from
- * this->pair().from().rho()
- * pos(from - alphaMin_)
- * (Tactivate_ - refValue.oldTime())
- * pos(Tactivate_ - refValue.oldTime())/Tactivate_
+ coeff*pos(Tactivate_ - refValue)
);
+ }
+ }
+ else
+ {
+ return tmp<volScalarField> ();
+ }
+}
+
+template<class Thermo, class OtherThermo>
+Foam::tmp<Foam::volScalarField>
+Foam::meltingEvaporationModels::Lee<Thermo, OtherThermo>::KSu
+(
+ label variable,
+ const volScalarField& refValue
+)
+{
+ if (this->modelVariable_ == variable)
+ {
+ volScalarField from
+ (
+ min(max(this->pair().from(), scalar(0)), scalar(1))
+ );
+
+ const volScalarField coeff
+ (
+ C_*from*this->pair().from().rho()*pos(from - alphaMin_)
+ );
+
+ if (sign(C_.value()) > 0)
+ {
+ return
+ (
+ -coeff*pos(refValue - Tactivate_)
+ );
+ }
+ else
+ {
+ return
+ (
+ coeff*pos(Tactivate_ - refValue)
+ );
}
}
else
@@ -103,4 +178,12 @@ Foam::meltingEvaporationModels::Lee<Thermo, OtherThermo>::Tactivate() const
}
+template<class Thermo, class OtherThermo>
+bool
+Foam::meltingEvaporationModels::Lee<Thermo, OtherThermo>::includeDivU()
+{
+ return true;
+}
+
+
// ************************************************************************* //
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/Lee/Lee.H b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/Lee/Lee.H
index 9743ddcfb20..97059d4f299 100644
--- a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/Lee/Lee.H
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/Lee/Lee.H
@@ -146,12 +146,29 @@ public:
//- Explicit mass transfer coefficient
virtual tmp<volScalarField> Kexp
(
- label variable,
+ const volScalarField& field
+ );
+
+ //- Implicit mass transfer coefficient
+ virtual tmp<volScalarField> KSp
+ (
+ label modelVariable,
+ const volScalarField& field
+ );
+
+ //- Explicit mass transfer coefficient
+ virtual tmp<volScalarField> KSu
+ (
+ label modelVariable,
const volScalarField& field
);
//- Return T transition between phases
virtual const dimensionedScalar& Tactivate() const;
+
+ //- Adds and substract alpha*div(U) as a source term
+ // for alpha, substituting div(U) = mDot(1/rho1 - 1/rho2)
+ virtual bool includeDivU();
};
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/interfaceCompositionModel/interfaceCompositionModel.C b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/interfaceCompositionModel/interfaceCompositionModel.C
index 442b484bcd4..8d54a861079 100644
--- a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/interfaceCompositionModel/interfaceCompositionModel.C
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/interfaceCompositionModel/interfaceCompositionModel.C
@@ -90,4 +90,10 @@ const Foam::word Foam::interfaceCompositionModel::variable() const
}
+bool Foam::interfaceCompositionModel::includeDivU()
+{
+ return true;
+}
+
+
// ************************************************************************* //
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/interfaceCompositionModel/interfaceCompositionModel.H b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/interfaceCompositionModel/interfaceCompositionModel.H
index a4ccf813a23..498290199b6 100644
--- a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/interfaceCompositionModel/interfaceCompositionModel.H
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/interfaceCompositionModel/interfaceCompositionModel.H
@@ -67,7 +67,8 @@ public:
{
T, /* temperature based */
P, /* pressure based */
- Y /* mass fraction based */
+ Y, /* mass fraction based */
+ alpha /* alpha source */
};
static const Enum<modelVariable> modelVariableNames;
@@ -170,15 +171,33 @@ public:
const volScalarField& Tf
) const = 0;
- //- Explicit mass transfer coefficient
+ //- Explicit full mass transfer
virtual tmp<volScalarField> Kexp
+ (
+ const volScalarField& field
+ ) = 0;
+
+ //- Implicit mass transfer
+ virtual tmp<volScalarField> KSp
+ (
+ label modelVariable,
+ const volScalarField& field
+ ) = 0;
+
+ //- Explicit mass transfer
+ virtual tmp<volScalarField> KSu
(
label modelVariable,
const volScalarField& field
) = 0;
+
//- Reference value
virtual const dimensionedScalar& Tactivate() const = 0;
+
+ //- Adds and substract alpha*div(U) as a source term
+ // for alpha, substituting div(U) = mDot(1/rho1 - 1/rho2)
+ virtual bool includeDivU();
//- Returns the variable on which the model is based
const word variable() const;
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/kineticGasEvaporation/kineticGasEvaporation.C b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/kineticGasEvaporation/kineticGasEvaporation.C
index 53a398f44ff..3c544fdaeaa 100644
--- a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/kineticGasEvaporation/kineticGasEvaporation.C
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/kineticGasEvaporation/kineticGasEvaporation.C
@@ -88,9 +88,8 @@ Foam::meltingEvaporationModels::kineticGasEvaporation<Thermo, OtherThermo>
template<class Thermo, class OtherThermo>
Foam::tmp<Foam::volScalarField>
Foam::meltingEvaporationModels::kineticGasEvaporation<Thermo, OtherThermo>
-::Kexp(label variable, const volScalarField& field)
+::Kexp(const volScalarField& field)
{
- if (this->modelVariable_ == variable)
{
const volScalarField& to = this->pair().to();
@@ -246,10 +245,29 @@ Foam::meltingEvaporationModels::kineticGasEvaporation<Thermo, OtherThermo>
return massFluxEvap*areaDensity*Nl*from;
}
- else
- {
- return tmp<volScalarField> ();
- }
+}
+
+template<class Thermo, class OtherThermo>
+Foam::tmp<Foam::volScalarField>
+Foam::meltingEvaporationModels::kineticGasEvaporation<Thermo, OtherThermo>::KSu
+(
+ label variable,
+ const volScalarField& refValue
+)
+{
+ return tmp<volScalarField> ();
+}
+
+
+template<class Thermo, class OtherThermo>
+Foam::tmp<Foam::volScalarField>
+Foam::meltingEvaporationModels::kineticGasEvaporation<Thermo, OtherThermo>::KSp
+(
+ label variable,
+ const volScalarField& refValue
+)
+{
+ return tmp<volScalarField> ();
}
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/kineticGasEvaporation/kineticGasEvaporation.H b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/kineticGasEvaporation/kineticGasEvaporation.H
index 8f6fbace00b..4c85bf2e03b 100644
--- a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/kineticGasEvaporation/kineticGasEvaporation.H
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/kineticGasEvaporation/kineticGasEvaporation.H
@@ -185,7 +185,20 @@ public:
//- Explicit mass transfer coefficient
virtual tmp<volScalarField> Kexp
(
- label variable,
+ const volScalarField& field
+ );
+
+ //- Implicit mass transfer coefficient
+ virtual tmp<volScalarField> KSp
+ (
+ label modelVariable,
+ const volScalarField& field
+ );
+
+ //- Explicit mass transfer coefficient
+ virtual tmp<volScalarField> KSu
+ (
+ label modelVariable,
const volScalarField& field
);
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/pEqn.H b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/pEqn.H
index 5dd79906202..463f59da9e4 100644
--- a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/pEqn.H
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/pEqn.H
@@ -33,47 +33,9 @@
(
fvc::div(phiHbyA)
- fvm::laplacian(rAUf, p_rgh)
+ + fluid.volTransfer(p_rgh)
);
-
- forAllConstIters(fluid.totalPhasePairs(), iter)
- {
- const phasePair& pair = iter()();
-
- const phaseModel& phase1 = pair.phase1();
- const phaseModel& phase2 = pair.phase2();
-
- const phasePairKey key12
- (
- phase1.name(),
- phase2.name(),
- true
- );
-
- // Mass transfer from phase2 to phase1
- tmp<volScalarField> tdmdt12(fluid.dmdt(key12));
- const volScalarField& dmdt12 = tdmdt12();
-
- const phasePairKey key21
- (
- phase2.name(),
- phase1.name(),
- true
- );
-
- // Mass transfer from phase1 to phase2
- tmp<volScalarField> tdmdt21(fluid.dmdt(key21));
- const volScalarField& dmdt21 = tdmdt21();
-
- const volScalarField dmdtNet(dmdt21 - dmdt12);
-
- p_rghEqn +=
- dmdtNet*
- (
- - fluid.coeffs(phase1.name())
- + fluid.coeffs(phase2.name())
- );
- }
-
+
p_rghEqn.setReference(pRefCell, pRefValue);
p_rghEqn.solve(mesh.solver(p_rgh.select(pimple.finalInnerIter())));
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/MassTransferPhaseSystem/MassTransferPhaseSystem.C b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/MassTransferPhaseSystem/MassTransferPhaseSystem.C
index 59b04864798..73a763bc3bc 100644
--- a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/MassTransferPhaseSystem/MassTransferPhaseSystem.C
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/MassTransferPhaseSystem/MassTransferPhaseSystem.C
@@ -5,7 +5,7 @@
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
- Copyright (C) 2017 OpenCFD Ltd.
+ Copyright (C) 2017-202 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@@ -32,6 +32,7 @@ License
#include "fvcDiv.H"
#include "fvmSup.H"
#include "fvMatrix.H"
+#include "volFields.H"
#include "fundamentalConstants.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
@@ -152,9 +153,7 @@ Foam::MassTransferPhaseSystem<BasePhaseSystem>::dmdt
(
"dmdt",
this->mesh().time().timeName(),
- this->mesh(),
- IOobject::NO_READ,
- IOobject::NO_WRITE
+ this->mesh()
),
this->mesh(),
dimensionedScalar(dimDensity/dimTime, Zero)
@@ -213,15 +212,45 @@ Foam::MassTransferPhaseSystem<BasePhaseSystem>::heatTransfer
(
"tdmdtYki",
this->mesh().time().timeName(),
- this->mesh(),
- IOobject::NO_READ,
- IOobject::NO_WRITE
+ this->mesh()
),
this->mesh(),
dimensionedScalar(dimDensity/dimTime, Zero)
)
);
volScalarField& dmdtNetki = tdmdtNetki.ref();
+
+ tmp<volScalarField> tSp
+ (
+ new volScalarField
+ (
+ IOobject
+ (
+ "Sp",
+ this->mesh().time().timeName(),
+ this->mesh()
+ ),
+ this->mesh(),
+ dimensionedScalar(dimDensity/dimTime/dimTemperature, Zero)
+ )
+ );
+ volScalarField& Sp = tSp.ref();
+
+ tmp<volScalarField> tSu
+ (
+ new volScalarField
+ (
+ IOobject
+ (
+ "Su",
+ this->mesh().time().timeName(),
+ this->mesh()
+ ),
+ this->mesh(),
+ dimensionedScalar(dimDensity/dimTime, Zero)
+ )
+ );
+ volScalarField& Su = tSu.ref();
if (massTransferModels_.found(keyik))
@@ -229,14 +258,28 @@ Foam::MassTransferPhaseSystem<BasePhaseSystem>::heatTransfer
autoPtr<interfaceCompositionModel>& interfacePtr =
massTransferModels_[keyik];
- // Explicit temperature mass transfer rate
- tmp<volScalarField> Kexp =
- interfacePtr->Kexp(interfaceCompositionModel::T, T);
-
- if (Kexp.valid())
+ dmdtNetki -= *dmdt_[keyik];
+
+ tmp<volScalarField> KSp =
+ interfacePtr->KSp(interfaceCompositionModel::T, T);
+
+ if (KSp.valid())
{
- dmdtNetki -= Kexp.ref();
- *dmdt_[keyik] = Kexp.ref();
+ Sp -= KSp.ref();
+ }
+
+ tmp<volScalarField> KSu =
+ interfacePtr->KSu(interfaceCompositionModel::T, T);
+
+ if (KSu.valid())
+ {
+ Su -= KSu.ref();
+ }
+
+ // If linearization is not provided used full explicit
+ if (!KSp.valid() && !KSu.valid())
+ {
+ Su -= *dmdt_[keyik];
}
}
@@ -246,37 +289,438 @@ Foam::MassTransferPhaseSystem<BasePhaseSystem>::heatTransfer
autoPtr<interfaceCompositionModel>& interfacePtr =
massTransferModels_[keyki];
- // Explicit temperature mass transfer rate
- const tmp<volScalarField> Kexp =
- interfacePtr->Kexp(interfaceCompositionModel::T, T);
+ dmdtNetki += *dmdt_[keyki];
- if (Kexp.valid())
+
+ tmp<volScalarField> KSp =
+ interfacePtr->KSp(interfaceCompositionModel::T, T);
+
+ if (KSp.valid())
{
- dmdtNetki += Kexp.ref();
- *dmdt_[keyki] = Kexp.ref();
+ Sp += KSp.ref();
+ }
+
+ tmp<volScalarField> KSu =
+ interfacePtr->KSu(interfaceCompositionModel::T, T);
+
+ if (KSu.valid())
+ {
+ Su += KSu.ref();
+ }
+
+ // If linearization is not provided used full explicit
+ if (!KSp.valid() && !KSu.valid())
+ {
+ Su += *dmdt_[keyki];
}
-
}
- word keyikName(phasei.name() + phasek.name());
- word keykiName(phasek.name() + phasei.name());
+ tmp<volScalarField> L = calculateL(dmdtNetki, keyik, keyki, T);
- eqn -=
- (
- dmdtNetki
- *(
- calculateL(dmdtNetki, keyik, keyki, T)
- - (phasek.Cp() - phasei.Cp())
- * constant::standard::Tstd
- )
+ //eqn -= dmdtNetki*L;
+ eqn -= fvm::Sp(Sp*L.ref(), T) + Su*L.ref();
+ }
+ }
+ }
+ return tEqnPtr;
+}
+
+
+template<class BasePhaseSystem>
+Foam::tmp<Foam::fvScalarMatrix>
+Foam::MassTransferPhaseSystem<BasePhaseSystem>::volTransfer
+(
+ const volScalarField& p
+)
+{
+ tmp<fvScalarMatrix> tEqnPtr
+ (
+ new fvScalarMatrix(p, dimVolume/dimTime)
+ );
+
+ fvScalarMatrix& eqn = tEqnPtr.ref();
+
+ tmp<volScalarField> tSp
+ (
+ new volScalarField
+ (
+ IOobject
+ (
+ "Sp",
+ this->mesh().time().timeName(),
+ this->mesh()
+ ),
+ this->mesh(),
+ dimensionedScalar(dimless/dimTime/dimPressure, Zero)
+ )
+ );
+ volScalarField& Sp = tSp.ref();
+
+ tmp<volScalarField> tSu
+ (
+ new volScalarField
+ (
+ IOobject
+ (
+ "Su",
+ this->mesh().time().timeName(),
+ this->mesh()
+ ),
+ this->mesh(),
+ dimensionedScalar(dimless/dimTime, Zero)
+ )
+ );
+ volScalarField& Su = tSu.ref();
+
+ forAllConstIters(this->totalPhasePairs(), iter)
+ {
+ const phasePair& pair = iter()();
+
+ const phaseModel& phase1 = pair.phase1();
+ const phaseModel& phase2 = pair.phase2();
+
+ const phasePairKey key12
+ (
+ phase1.name(),
+ phase2.name(),
+ true
+ );
+
+ if (massTransferModels_.found(key12))
+ {
+ autoPtr<interfaceCompositionModel>& interfacePtr =
+ massTransferModels_[key12];
+
+ tmp<volScalarField> KSp =
+ interfacePtr->KSp(interfaceCompositionModel::P, p);
+
+ if (KSp.valid())
+ {
+ Sp += KSp.ref();
+ }
+
+ tmp<volScalarField> KSu =
+ interfacePtr->KSu(interfaceCompositionModel::P, p);
+
+ if (KSu.valid())
+ {
+ Su += KSu.ref();
+ }
+
+ // If linearization is not provided used full explicit
+ if (!KSp.valid() && !KSu.valid())
+ {
+ Su -=
+ *dmdt_[key12]
+ *(
+ - this->coeffs(phase1.name())
+ + this->coeffs(phase2.name())
+ );
+ }
+ }
+
+ const phasePairKey key21
+ (
+ phase2.name(),
+ phase1.name(),
+ true
+ );
+
+ if (massTransferModels_.found(key21))
+ {
+ autoPtr<interfaceCompositionModel>& interfacePtr =
+ massTransferModels_[key21];
+
+ tmp<volScalarField> KSp =
+ interfacePtr->KSp(interfaceCompositionModel::P, p);
+
+ if (KSp.valid())
+ {
+ Sp += KSp.ref();
+ }
+
+ tmp<volScalarField> KSu =
+ interfacePtr->KSu(interfaceCompositionModel::P, p);
+
+ if (KSu.valid())
+ {
+ Su += KSu.ref();
+ }
+
+ // If linearization is not provided used full explicit
+ if (!KSp.valid() && !KSu.valid())
+ {
+ Su +=
+ *dmdt_[key21]
+ *(
+ - this->coeffs(phase1.name())
+ + this->coeffs(phase2.name())
);
}
}
+
}
+
+ eqn += fvm::Sp(Sp, p) + Su;
return tEqnPtr;
}
+template<class BasePhaseSystem>
+void Foam::MassTransferPhaseSystem<BasePhaseSystem>::correctMassSources
+(
+ const volScalarField& T
+)
+{
+ forAllConstIters(this->phaseModels_, iteri)
+ {
+ const phaseModel& phasei = iteri()();
+
+ auto iterk = iteri;
+
+ for (++iterk; iterk != this->phaseModels_.end(); ++iterk)
+ {
+ if (iteri()().name() != iterk()().name())
+ {
+ const phaseModel& phasek = iterk()();
+
+ // Phase i to phase k
+ const phasePairKey keyik(phasei.name(), phasek.name(), true);
+
+ // Phase k to phase i
+ const phasePairKey keyki(phasek.name(), phasei.name(), true);
+
+ if (massTransferModels_.found(keyik))
+ {
+ autoPtr<interfaceCompositionModel>& interfacePtr =
+ massTransferModels_[keyik];
+
+ tmp<volScalarField> Kexp = interfacePtr->Kexp(T);
+
+ *dmdt_[keyik] = Kexp.ref();
+
+ }
+
+ if (massTransferModels_.found(keyki))
+ {
+ autoPtr<interfaceCompositionModel>& interfacePtr =
+ massTransferModels_[keyki];
+
+ // Explicit temperature mass transfer rate
+ const tmp<volScalarField> Kexp = interfacePtr->Kexp(T);
+
+ *dmdt_[keyki] = Kexp.ref();
+ }
+ }
+ }
+ }
+}
+
+
+template<class BasePhaseSystem>
+void Foam::MassTransferPhaseSystem<BasePhaseSystem>::alphaTransfer
+(
+ SuSpTable& Su,
+ SuSpTable& Sp
+)
+{
+ // This term adds and substract alpha*div(U) as a source term
+ // for alpha, substituting div(U) = mDot(1/rho1 - 1/rho2)
+ bool includeDivU(true);
+
+ forAllConstIters(this->totalPhasePairs(), iter)
+ {
+ const phasePair& pair = iter()();
+
+ const phaseModel& phase1 = pair.phase1();
+ const phaseModel& phase2 = pair.phase2();
+
+ const volScalarField& alpha1 = pair.phase1();
+ const volScalarField& alpha2 = pair.phase2();
+
+ tmp<volScalarField> tCoeffs1 = this->coeffs(phase1.name());
+ const volScalarField& coeffs1 = tCoeffs1();
+
+ tmp<volScalarField> tCoeffs2 = this->coeffs(phase2.name());
+ const volScalarField& coeffs2 = tCoeffs2();
+
+ // Phase 1 to phase 2
+ const phasePairKey key12
+ (
+ phase1.name(),
+ phase2.name(),
+ true
+ );
+
+ tmp<volScalarField> tdmdt12(this->dmdt(key12));
+ volScalarField& dmdt12 = tdmdt12.ref();
+
+ if (massTransferModels_.found(key12))
+ {
+ autoPtr<interfaceCompositionModel>& interfacePtr =
+ massTransferModels_[key12];
+
+ tmp<volScalarField> KSu =
+ interfacePtr->KSu(interfaceCompositionModel::alpha, phase1);
+
+ if (KSu.valid())
+ {
+ dmdt12 = KSu.ref();
+ }
+
+ includeDivU = interfacePtr->includeDivU();
+ }
+
+
+ // Phase 2 to phase 1
+ const phasePairKey key21
+ (
+ phase2.name(),
+ phase1.name(),
+ true
+ );
+
+ tmp<volScalarField> tdmdt21(this->dmdt(key21));
+ volScalarField& dmdt21 = tdmdt21.ref();
+
+ if (massTransferModels_.found(key21))
+ {
+ autoPtr<interfaceCompositionModel>& interfacePtr =
+ massTransferModels_[key21];
+
+ tmp<volScalarField> KSu =
+ interfacePtr->KSu(interfaceCompositionModel::alpha, phase2);
+
+ if (KSu.valid())
+ {
+ dmdt21 = KSu.ref();
+ }
+
+ includeDivU = interfacePtr->includeDivU();
+ }
+
+ volScalarField::Internal& SpPhase1 = Sp[phase1.name()];
+
+ volScalarField::Internal& SuPhase1 = Su[phase1.name()];
+
+ volScalarField::Internal& SpPhase2 = Sp[phase2.name()];
+
+ volScalarField::Internal& SuPhase2 = Su[phase2.name()];
+
+ const volScalarField dmdtNet(dmdt21 - dmdt12);
+
+ const volScalarField coeffs12(coeffs1 - coeffs2);
+
+ const surfaceScalarField& phi = this->phi();
+
+ if (includeDivU)
+ {
+ SuPhase1 +=
+ fvc::div(phi)*min(max(alpha1, scalar(0)), scalar(1));
+
+ SuPhase2 +=
+ fvc::div(phi)*min(max(alpha2, scalar(0)), scalar(1));
+ }
+
+ // NOTE: dmdtNet is distributed in terms =
+ // Source for phase 1 =
+ // dmdtNet/rho1
+ // - alpha1*dmdtNet(1/rho1 - 1/rho2)
+
+ forAll(dmdtNet, celli)
+ {
+ scalar dmdt21 = dmdtNet[celli];
+ scalar coeffs12Cell = coeffs12[celli];
+
+ scalar alpha1Limited = max(min(alpha1[celli], 1.0), 0.0);
+
+ // exp.
+ SuPhase1[celli] += coeffs1[celli]*dmdt21;
+
+ if (includeDivU)
+ {
+ if (dmdt21 > 0)
+ {
+ if (coeffs12Cell > 0)
+ {
+ // imp
+ SpPhase1[celli] -= dmdt21*coeffs12Cell;
+ }
+ else if (coeffs12Cell < 0)
+ {
+ // exp
+ SuPhase1[celli] -=
+ dmdt21*coeffs12Cell*alpha1Limited;
+ }
+ }
+ else if (dmdt21 < 0)
+ {
+ if (coeffs12Cell > 0)
+ {
+ // exp
+ SuPhase1[celli] -=
+ dmdt21*coeffs12Cell*alpha1Limited;
+ }
+ else if (coeffs12Cell < 0)
+ {
+ // imp
+ SpPhase1[celli] -= dmdt21*coeffs12Cell;
+ }
+ }
+ }
+ }
+
+ forAll(dmdtNet, celli)
+ {
+ scalar dmdt12 = -dmdtNet[celli];
+ scalar coeffs21Cell = -coeffs12[celli];
+
+ scalar alpha2Limited = max(min(alpha2[celli], 1.0), 0.0);
+
+ // exp
+ SuPhase2[celli] += coeffs2[celli]*dmdt12;
+
+ if (includeDivU)
+ {
+ if (dmdt12 > 0)
+ {
+ if (coeffs21Cell > 0)
+ {
+ // imp
+ SpPhase2[celli] -= dmdt12*coeffs21Cell;
+ }
+ else if (coeffs21Cell < 0)
+ {
+ // exp
+ SuPhase2[celli] -=
+ dmdt12*coeffs21Cell*alpha2Limited;
+ }
+ }
+ else if (dmdt12 < 0)
+ {
+ if (coeffs21Cell > 0)
+ {
+ // exp
+ SuPhase2[celli] -=
+ coeffs21Cell*dmdt12*alpha2Limited;
+ }
+ else if (coeffs21Cell < 0)
+ {
+ // imp
+ SpPhase2[celli] -= dmdt12*coeffs21Cell;
+ }
+ }
+ }
+
+ }
+
+ // Update ddtAlphaMax
+ this->ddtAlphaMax_ =
+ max(gMax((dmdt21*coeffs1)()), gMax((dmdt12*coeffs2)()));
+ }
+}
+
+
template<class BasePhaseSystem>
void Foam::MassTransferPhaseSystem<BasePhaseSystem>::massSpeciesTransfer
(
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/MassTransferPhaseSystem/MassTransferPhaseSystem.H b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/MassTransferPhaseSystem/MassTransferPhaseSystem.H
index fadfe2344ac..0a6e77ab10d 100644
--- a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/MassTransferPhaseSystem/MassTransferPhaseSystem.H
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/MassTransferPhaseSystem/MassTransferPhaseSystem.H
@@ -5,7 +5,7 @@
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
- Copyright (C) 2017 OpenCFD Ltd.
+ Copyright (C) 2017-2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@@ -59,7 +59,7 @@ public:
// Public typedefs
- typedef
+ typedef
HashTable
<
autoPtr<interfaceCompositionModel>,
@@ -67,6 +67,9 @@ public:
phasePairKey::hash
>
massTransferModelTable;
+
+
+ typedef HashTable<volScalarField::Internal> SuSpTable;
protected:
@@ -123,9 +126,17 @@ public:
// Mass transfer functions
- //- Return the heat transfer matrix and fill dmdt for phases
+ //- Return the heat transfer matrix
virtual tmp<fvScalarMatrix> heatTransfer(const volScalarField& T);
-
+
+ //- Return the volumetric rate transfer matrix
+ virtual tmp<fvScalarMatrix> volTransfer(const volScalarField& p);
+
+ //- Correct/calculates mass sources dmdt for phases
+ virtual void correctMassSources(const volScalarField& T);
+
+ //- Calculate mass transfer for alpha's
+ virtual void alphaTransfer(SuSpTable& Su, SuSpTable& Sp);
//- Calculate mass transfer for species
virtual void massSpeciesTransfer
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseModel/MultiComponentPhaseModel/MultiComponentPhaseModel.C b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseModel/MultiComponentPhaseModel/MultiComponentPhaseModel.C
index 7bf399d3e5f..d06b50380c1 100644
--- a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseModel/MultiComponentPhaseModel/MultiComponentPhaseModel.C
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseModel/MultiComponentPhaseModel/MultiComponentPhaseModel.C
@@ -90,9 +90,7 @@ MultiComponentPhaseModel
(
IOobject::groupName("X" + species_[i], phaseName),
fluid.mesh().time().timeName(),
- fluid.mesh(),
- IOobject::NO_READ,
- IOobject::NO_WRITE
+ fluid.mesh()
),
Y()[i]
)
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/multiphaseSystem/multiphaseSystem.C b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/multiphaseSystem/multiphaseSystem.C
index 5fbf895fdee..a6dcf73aa75 100644
--- a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/multiphaseSystem/multiphaseSystem.C
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/multiphaseSystem/multiphaseSystem.C
@@ -5,7 +5,7 @@
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
- Copyright (C) 2017-2019 OpenCFD Ltd.
+ Copyright (C) 2017-2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@@ -120,166 +120,60 @@ Foam::multiphaseSystem::multiphaseSystem
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
void Foam::multiphaseSystem::calculateSuSp()
-{
- forAllConstIters(totalPhasePairs_, iter)
- {
- const phasePair& pair = iter()();
-
- const phaseModel& phase1 = pair.phase1();
- const phaseModel& phase2 = pair.phase2();
-
- const volScalarField& alpha1 = pair.phase1();
- const volScalarField& alpha2 = pair.phase2();
-
- tmp<volScalarField> tCoeffs1 = this->coeffs(phase1.name());
- const volScalarField& coeffs1 = tCoeffs1();
+{
+ this->alphaTransfer(Su_, Sp_);
+}
- tmp<volScalarField> tCoeffs2 = this->coeffs(phase2.name());
- const volScalarField& coeffs2 = tCoeffs2();
- // Phase 1 to phase 2
- const phasePairKey key12
+void Foam::multiphaseSystem::solve()
+{
+ const dictionary& alphaControls = mesh_.solverDict("alpha");
+ label nAlphaSubCycles(alphaControls.get<label>("nAlphaSubCycles"));
+
+ volScalarField& alpha = phases_.first();
+
+ if (nAlphaSubCycles > 1)
+ {
+ surfaceScalarField rhoPhiSum
(
- phase1.name(),
- phase2.name(),
- true
+ IOobject
+ (
+ "rhoPhiSum",
+ mesh_.time().timeName(),
+ mesh_
+ ),
+ mesh_,
+ dimensionedScalar(rhoPhi_.dimensions(), Zero)
);
+ dimensionedScalar totalDeltaT = mesh_.time().deltaT();
- tmp<volScalarField> tdmdt12(this->dmdt(key12));
- const volScalarField& dmdt12 = tdmdt12();
-
- // Phase 2 to phase 1
- const phasePairKey key21
+ for
(
- phase2.name(),
- phase1.name(),
- true
- );
-
- tmp<volScalarField> tdmdt21(this->dmdt(key21));
- const volScalarField& dmdt21 = tdmdt21();
-
- volScalarField::Internal& SpPhase1 = Sp_[phase1.name()];
-
- volScalarField::Internal& SuPhase1 = Su_[phase1.name()];
-
- volScalarField::Internal& SpPhase2 = Sp_[phase2.name()];
-
- volScalarField::Internal& SuPhase2 = Su_[phase2.name()];
-
- const volScalarField dmdtNet(dmdt21 - dmdt12);
-
- const volScalarField coeffs12(coeffs1 - coeffs2);
-
- // NOTE: dmdtNet is distributed in terms =
- // Source for phase 1 =
- // dmdtNet/rho1
- // - alpha1*dmdtNet(1/rho1 - 1/rho2)
-
- forAll(dmdtNet, celli)
+ subCycle<volScalarField> alphaSubCycle(alpha, nAlphaSubCycles);
+ !(++alphaSubCycle).end();
+ )
{
- scalar dmdt21 = dmdtNet[celli];
- scalar coeffs12Cell = coeffs12[celli];
-
- scalar alpha1Limited = max(min(alpha1[celli], 1.0), 0.0);
-
- // exp.
- SuPhase1[celli] += coeffs1[celli]*dmdt21;
-
- if (dmdt21 > 0)
- {
- if (coeffs12Cell > 0)
- {
- // imp
- SpPhase1[celli] -= dmdt21*coeffs12Cell;
- }
- else if (coeffs12Cell < 0)
- {
- // exp
- SuPhase1[celli] -=
- dmdt21*coeffs12Cell*alpha1Limited;
- }
- }
- else if (dmdt21 < 0)
- {
- if (coeffs12Cell > 0)
- {
- // exp
- SuPhase1[celli] -=
- dmdt21*coeffs12Cell*alpha1Limited;
- }
- else if (coeffs12Cell < 0)
- {
- // imp
- SpPhase1[celli] -= dmdt21*coeffs12Cell;
- }
- }
+ solveAlphas();
+ rhoPhiSum += (mesh_.time().deltaT()/totalDeltaT)*rhoPhi_;
}
- forAll(dmdtNet, celli)
- {
- scalar dmdt12 = -dmdtNet[celli];
- scalar coeffs21Cell = -coeffs12[celli];
-
- scalar alpha2Limited = max(min(alpha2[celli], 1.0), 0.0);
-
- // exp
- SuPhase2[celli] += coeffs2[celli]*dmdt12;
-
- if (dmdt12 > 0)
- {
- if (coeffs21Cell > 0)
- {
- // imp
- SpPhase2[celli] -= dmdt12*coeffs21Cell;
- }
- else if (coeffs21Cell < 0)
- {
- // exp
- SuPhase2[celli] -=
- dmdt12*coeffs21Cell*alpha2Limited;
- }
- }
- else if (dmdt12 < 0)
- {
- if (coeffs21Cell > 0)
- {
- // exp
- SuPhase2[celli] -=
- coeffs21Cell*dmdt12*alpha2Limited;
- }
- else if (coeffs21Cell < 0)
- {
- // imp
- SpPhase2[celli] -= dmdt12*coeffs21Cell;
- }
- }
- }
-
- // Update ddtAlphaMax
- ddtAlphaMax_ =
- max
- (
- ddtAlphaMax_.value(),
- max(gMax((dmdt21*coeffs1)()), gMax((dmdt12*coeffs2)()))
- );
+ rhoPhi_ = rhoPhiSum;
+ }
+ else
+ {
+ solveAlphas();
}
+
}
-
-void Foam::multiphaseSystem::solve()
+void Foam::multiphaseSystem::solveAlphas()
{
- const fvMesh& mesh = this->mesh();
-
- const dictionary& alphaControls = mesh.solverDict("alpha");
- label nAlphaSubCycles(alphaControls.get<label>("nAlphaSubCycles"));
+
+ mesh_.solverDict("alpha").readEntry("cAlphas", cAlphas_);
+ const dictionary& alphaControls = mesh_.solverDict("alpha");
label nAlphaCorr(alphaControls.get<label>("nAlphaCorr"));
- mesh.solverDict("alpha").readEntry("cAlphas", cAlphas_);
-
- // Reset ddtAlphaMax
- ddtAlphaMax_ = dimensionedScalar(dimless, Zero);
-
+
PtrList<surfaceScalarField> phiAlphaCorrs(phases_.size());
const surfaceScalarField& phi = this->phi();
@@ -389,12 +283,11 @@ void Foam::multiphaseSystem::solve()
Sp_[phase.name()] = dimensionedScalar("Sp", dimless/dimTime, Zero);
// Add alpha*div(U)
- const volScalarField& alpha = phase;
- Su_[phase.name()] +=
- fvc::div(phi)*min(max(alpha, scalar(0)), scalar(1));
+ //const volScalarField& alpha = phase;
+ //Su_[phase.name()] +=
+ // fvc::div(phi)*min(max(alpha, scalar(0)), scalar(1));
}
-
// Fill Su and Sp
calculateSuSp();
@@ -454,12 +347,12 @@ void Foam::multiphaseSystem::solve()
//phiAlpha += upwind<scalar>(mesh_, phi).flux(alpha1);
fvScalarMatrix alpha1Eqn
(
- fv::EulerDdtScheme<scalar>(mesh).fvmDdt(alpha1)
+ fv::EulerDdtScheme<scalar>(mesh_).fvmDdt(alpha1)
+ fv::gaussConvectionScheme<scalar>
(
- mesh,
+ mesh_,
phi,
- upwind<scalar>(mesh, phi)
+ upwind<scalar>(mesh_, phi)
).fvmDiv(phi, alpha1)
==
Su + fvm::Sp(Sp, alpha1)
@@ -468,60 +361,21 @@ void Foam::multiphaseSystem::solve()
alpha1Eqn.solve();
phiAlpha += alpha1Eqn.flux();
+
+ MULES::explicitSolve
+ (
+ geometricOneField(),
+ alpha1,
+ phi,
+ phiAlpha,
+ Sp,
+ Su,
+ oneField(),
+ zeroField()
+ );
- if (nAlphaSubCycles > 1)
- {
- for
- (
- subCycle<volScalarField> alphaSubCycle
- (
- alpha1,
- nAlphaSubCycles
- );
- !(++alphaSubCycle).end();
- )
- {
- MULES::explicitSolve
- (
- geometricOneField(),
- alpha1,
- phi,
- phiAlpha,
- (alphaSubCycle.index()*Sp)(),
- (Su - (alphaSubCycle.index() - 1)*Sp*alpha1)(),
- oneField(),
- zeroField()
- );
-
- if (alphaSubCycle.index() == 1)
- {
- phase.alphaPhi() = phiAlpha;
- }
- else
- {
- phase.alphaPhi() += phiAlpha;
- }
- }
-
- phase.alphaPhi() /= nAlphaSubCycles;
- }
- else
- {
- MULES::explicitSolve
- (
- geometricOneField(),
- alpha1,
- phi,
- phiAlpha,
- Sp,
- Su,
- oneField(),
- zeroField()
- );
-
- phase.alphaPhi() = phiAlpha;
- }
-
+ phase.alphaPhi() = phiAlpha;
+
++phasei;
}
@@ -549,7 +403,6 @@ void Foam::multiphaseSystem::solve()
// Update rhoPhi
rhoPhi_ += fvc::interpolate(phase.rho()) * phase.alphaPhi();
-
}
Info<< "Phase-sum volume fraction, min, max = "
@@ -566,7 +419,7 @@ void Foam::multiphaseSystem::solve()
alpha += alpha*sumCorr;
Info<< alpha.name() << " volume fraction = "
- << alpha.weightedAverage(mesh.V()).value()
+ << alpha.weightedAverage(mesh_.V()).value()
<< " Min(alpha) = " << min(alpha).value()
<< " Max(alpha) = " << max(alpha).value()
<< endl;
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/multiphaseSystem/multiphaseSystem.H b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/multiphaseSystem/multiphaseSystem.H
index 55c206dc24c..9b827bad619 100644
--- a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/multiphaseSystem/multiphaseSystem.H
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/multiphaseSystem/multiphaseSystem.H
@@ -5,7 +5,7 @@
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
- Copyright (C) 2017 OpenCFD Ltd.
+ Copyright (C) 2017-2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@@ -89,6 +89,9 @@ protected:
//- Calculate Sp and Su
void calculateSuSp();
+
+ //- Solve alphas
+ void solveAlphas();
public:
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/multiphaseSystem/multiphaseSystem_backUp.C b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/multiphaseSystem/multiphaseSystem_backUp.C
new file mode 100644
index 00000000000..681de149fe8
--- /dev/null
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/multiphaseSystem/multiphaseSystem_backUp.C
@@ -0,0 +1,642 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | www.openfoam.com
+ \\/ M anipulation |
+-------------------------------------------------------------------------------
+ Copyright (C) 2017-2019 OpenCFD Ltd.
+-------------------------------------------------------------------------------
+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 3 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, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "multiphaseSystem.H"
+
+#include "fixedValueFvsPatchFields.H"
+#include "Time.H"
+#include "subCycle.H"
+#include "fvcMeshPhi.H"
+
+#include "surfaceInterpolate.H"
+#include "fvcGrad.H"
+#include "fvcSnGrad.H"
+#include "fvcDiv.H"
+#include "fvcDdt.H"
+#include "fvcFlux.H"
+#include "fvmDdt.H"
+#include "fvcAverage.H"
+#include "fvMatrix.H"
+#include "fvmSup.H"
+#include "CMULES.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+ defineTypeNameAndDebug(multiphaseSystem, 0);
+ defineRunTimeSelectionTable(multiphaseSystem, dictionary);
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+Foam::multiphaseSystem::multiphaseSystem
+(
+ const fvMesh& mesh
+)
+:
+ phaseSystem(mesh),
+ cAlphas_(),
+ ddtAlphaMax_(0.0),
+ limitedPhiAlphas_(phaseModels_.size()),
+ Su_(phaseModels_.size()),
+ Sp_(phaseModels_.size())
+{
+ label phasei = 0;
+ phases_.setSize(phaseModels_.size());
+ forAllIters(phaseModels_, iter)
+ {
+ phaseModel& pm = iter()();
+ phases_.set(phasei++, &pm);
+ }
+
+ mesh.solverDict("alpha").readEntry("cAlphas", cAlphas_);
+
+ // Initiate Su and Sp
+ forAllConstIters(phaseModels_, iter)
+ {
+ const phaseModel& pm = iter()();
+
+ Su_.insert
+ (
+ pm.name(),
+ volScalarField::Internal
+ (
+ IOobject
+ (
+ "Su" + pm.name(),
+ mesh_.time().timeName(),
+ mesh_
+ ),
+ mesh_,
+ dimensionedScalar(dimless/dimTime, Zero)
+ )
+ );
+
+ Sp_.insert
+ (
+ pm.name(),
+ volScalarField::Internal
+ (
+ IOobject
+ (
+ "Sp" + pm.name(),
+ mesh_.time().timeName(),
+ mesh_
+ ),
+ mesh_,
+ dimensionedScalar(dimless/dimTime, Zero)
+ )
+ );
+ }
+}
+
+
+// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
+
+void Foam::multiphaseSystem::calculateSuSp()
+{
+ forAllConstIters(totalPhasePairs_, iter)
+ {
+ const phasePair& pair = iter()();
+
+ const phaseModel& phase1 = pair.phase1();
+ const phaseModel& phase2 = pair.phase2();
+
+ const volScalarField& alpha1 = pair.phase1();
+ const volScalarField& alpha2 = pair.phase2();
+
+ tmp<volScalarField> tCoeffs1 = this->coeffs(phase1.name());
+ const volScalarField& coeffs1 = tCoeffs1();
+
+ tmp<volScalarField> tCoeffs2 = this->coeffs(phase2.name());
+ const volScalarField& coeffs2 = tCoeffs2();
+
+ // Phase 1 to phase 2
+ const phasePairKey key12
+ (
+ phase1.name(),
+ phase2.name(),
+ true
+ );
+
+
+ tmp<volScalarField> tdmdt12(this->dmdt(key12));
+ const volScalarField& dmdt12 = tdmdt12();
+
+ // Phase 2 to phase 1
+ const phasePairKey key21
+ (
+ phase2.name(),
+ phase1.name(),
+ true
+ );
+
+ tmp<volScalarField> tdmdt21(this->dmdt(key21));
+ const volScalarField& dmdt21 = tdmdt21();
+
+ volScalarField::Internal& SpPhase1 = Sp_[phase1.name()];
+
+ volScalarField::Internal& SuPhase1 = Su_[phase1.name()];
+
+ volScalarField::Internal& SpPhase2 = Sp_[phase2.name()];
+
+ volScalarField::Internal& SuPhase2 = Su_[phase2.name()];
+
+ const volScalarField dmdtNet(dmdt21 - dmdt12);
+
+ const volScalarField coeffs12(coeffs1 - coeffs2);
+
+ // NOTE: dmdtNet is distributed in terms =
+ // Source for phase 1 =
+ // dmdtNet/rho1
+ // - alpha1*dmdtNet(1/rho1 - 1/rho2)
+
+ forAll(dmdtNet, celli)
+ {
+ scalar dmdt21 = dmdtNet[celli];
+ scalar coeffs12Cell = coeffs12[celli];
+
+ scalar alpha1Limited = max(min(alpha1[celli], 1.0), 0.0);
+
+ // exp.
+ SuPhase1[celli] += coeffs1[celli]*dmdt21;
+
+ if (dmdt21 > 0)
+ {
+ if (coeffs12Cell > 0)
+ {
+ // imp
+ SpPhase1[celli] -= dmdt21*coeffs12Cell;
+ }
+ else if (coeffs12Cell < 0)
+ {
+ // exp
+ SuPhase1[celli] -=
+ dmdt21*coeffs12Cell*alpha1Limited;
+ }
+ }
+ else if (dmdt21 < 0)
+ {
+ if (coeffs12Cell > 0)
+ {
+ // exp
+ SuPhase1[celli] -=
+ dmdt21*coeffs12Cell*alpha1Limited;
+ }
+ else if (coeffs12Cell < 0)
+ {
+ // imp
+ SpPhase1[celli] -= dmdt21*coeffs12Cell;
+ }
+ }
+ }
+
+ forAll(dmdtNet, celli)
+ {
+ scalar dmdt12 = -dmdtNet[celli];
+ scalar coeffs21Cell = -coeffs12[celli];
+
+ scalar alpha2Limited = max(min(alpha2[celli], 1.0), 0.0);
+
+ // exp
+ SuPhase2[celli] += coeffs2[celli]*dmdt12;
+
+ if (dmdt12 > 0)
+ {
+ if (coeffs21Cell > 0)
+ {
+ // imp
+ SpPhase2[celli] -= dmdt12*coeffs21Cell;
+ }
+ else if (coeffs21Cell < 0)
+ {
+ // exp
+ SuPhase2[celli] -=
+ dmdt12*coeffs21Cell*alpha2Limited;
+ }
+ }
+ else if (dmdt12 < 0)
+ {
+ if (coeffs21Cell > 0)
+ {
+ // exp
+ SuPhase2[celli] -=
+ coeffs21Cell*dmdt12*alpha2Limited;
+ }
+ else if (coeffs21Cell < 0)
+ {
+ // imp
+ SpPhase2[celli] -= dmdt12*coeffs21Cell;
+ }
+ }
+
+ }
+
+ // Update ddtAlphaMax
+ ddtAlphaMax_ =
+ max(gMax((dmdt21*coeffs1)()), gMax((dmdt12*coeffs2)()));
+ }
+}
+
+
+void Foam::multiphaseSystem::solve()
+{
+ const fvMesh& mesh = this->mesh();
+
+ const dictionary& alphaControls = mesh.solverDict("alpha");
+ label nAlphaSubCycles(alphaControls.get<label>("nAlphaSubCycles"));
+ label nAlphaCorr(alphaControls.get<label>("nAlphaCorr"));
+ mesh.solverDict("alpha").readEntry("cAlphas", cAlphas_);
+
+ PtrList<surfaceScalarField> phiAlphaCorrs(phases_.size());
+
+ const surfaceScalarField& phi = this->phi();
+
+ surfaceScalarField phic(mag((phi)/mesh_.magSf()));
+
+ // Do not compress interface at non-coupled boundary faces
+ // (inlets, outlets etc.)
+ surfaceScalarField::Boundary& phicBf = phic.boundaryFieldRef();
+ forAll(phic.boundaryField(), patchi)
+ {
+ fvsPatchScalarField& phicp = phicBf[patchi];
+
+ if (!phicp.coupled())
+ {
+ phicp == 0;
+ }
+ }
+
+ for (int acorr=0; acorr<nAlphaCorr; acorr++)
+ {
+ label phasei = 0;
+ for (phaseModel& phase1 : phases_)
+ {
+ const volScalarField& alpha1 = phase1;
+
+ phiAlphaCorrs.set
+ (
+ phasei,
+ new surfaceScalarField
+ (
+ "phi" + alpha1.name() + "Corr",
+ fvc::flux
+ (
+ phi,
+ alpha1,
+ "div(phi," + alpha1.name() + ')'
+ )
+ )
+ );
+
+ surfaceScalarField& phiAlphaCorr = phiAlphaCorrs[phasei];
+
+ for (phaseModel& phase2 : phases_)
+ {
+ const volScalarField& alpha2 = phase2;
+
+ if (&phase2 == &phase1) continue;
+
+ const phasePairKey key12(phase1.name(), phase2.name());
+
+ if (!cAlphas_.found(key12))
+ {
+ FatalErrorInFunction
+ << "Phase compression factor (cAlpha) not found for : "
+ << key12
+ << exit(FatalError);
+ }
+ scalar cAlpha = cAlphas_.find(key12)();
+
+ phic = min(cAlpha*phic, max(phic));
+
+ surfaceScalarField phir(phic*nHatf(alpha1, alpha2));
+
+ word phirScheme
+ (
+ "div(phir," + alpha2.name() + ',' + alpha1.name() + ')'
+ );
+
+ phiAlphaCorr += fvc::flux
+ (
+ -fvc::flux(-phir, alpha2, phirScheme),
+ alpha1,
+ phirScheme
+ );
+ }
+
+ // Ensure that the flux at inflow BCs is preserved
+ forAll(phiAlphaCorr.boundaryField(), patchi)
+ {
+ fvsPatchScalarField& phiAlphaCorrp =
+ phiAlphaCorr.boundaryFieldRef()[patchi];
+
+ if (!phiAlphaCorrp.coupled())
+ {
+ const scalarField& phi1p = phi.boundaryField()[patchi];
+ const scalarField& alpha1p =
+ alpha1.boundaryField()[patchi];
+
+ forAll(phiAlphaCorrp, facei)
+ {
+ if (phi1p[facei] < 0)
+ {
+ phiAlphaCorrp[facei] = alpha1p[facei]*phi1p[facei];
+ }
+ }
+ }
+ }
+
+ ++phasei;
+ }
+
+ // Set Su and Sp to zero
+ for (const phaseModel& phase : phases_)
+ {
+ Su_[phase.name()] = dimensionedScalar("Su", dimless/dimTime, Zero);
+ Sp_[phase.name()] = dimensionedScalar("Sp", dimless/dimTime, Zero);
+
+ // Add alpha*div(U)
+ const volScalarField& alpha = phase;
+ Sp_[phase.name()] +=
+ fvc::div(phi);//*min(max(alpha, scalar(0)), scalar(1));
+ }
+
+
+ // Fill Su and Sp
+ calculateSuSp();
+
+ // Limit phiAlphaCorr on each phase
+ phasei = 0;
+ for (phaseModel& phase : phases_)
+ {
+ volScalarField& alpha1 = phase;
+
+ surfaceScalarField& phiAlphaCorr = phiAlphaCorrs[phasei];
+
+ volScalarField::Internal& Su = Su_[phase.name()];
+ volScalarField::Internal& Sp = Sp_[phase.name()];
+
+ MULES::limit
+ (
+ 1.0/mesh_.time().deltaT().value(),
+ geometricOneField(),
+ alpha1,
+ phi,
+ phiAlphaCorr,
+ Sp,
+ Su,
+ oneField(),
+ zeroField(),
+ true
+ );
+ ++phasei;
+ }
+
+ MULES::limitSum(phiAlphaCorrs);
+
+ volScalarField sumAlpha
+ (
+ IOobject
+ (
+ "sumAlpha",
+ mesh_.time().timeName(),
+ mesh_
+ ),
+ mesh_,
+ dimensionedScalar(dimless, Zero)
+ );
+
+ phasei = 0;
+ for (phaseModel& phase : phases_)
+ {
+ volScalarField& alpha1 = phase;
+
+ const volScalarField::Internal& Su = Su_[phase.name()];
+
+ const volScalarField::Internal& Sp = Sp_[phase.name()];
+
+ surfaceScalarField& phiAlpha = phiAlphaCorrs[phasei];
+
+ // Add a bounded upwind U-mean flux
+ phiAlpha += upwind<scalar>(mesh_, phi).flux(alpha1);
+// fvScalarMatrix alpha1Eqn
+// (
+// fv::EulerDdtScheme<scalar>(mesh).fvmDdt(alpha1)
+// + fv::gaussConvectionScheme<scalar>
+// (
+// mesh,
+// phi,
+// upwind<scalar>(mesh, phi)
+// ).fvmDiv(phi, alpha1)
+// ==
+// Su + fvm::Sp(Sp, alpha1)
+// );
+//
+// alpha1Eqn.solve();
+
+ //phiAlpha += alpha1Eqn.flux();
+
+ if (nAlphaSubCycles > 1)
+ {
+ for
+ (
+ subCycle<volScalarField> alphaSubCycle
+ (
+ alpha1,
+ nAlphaSubCycles
+ );
+ !(++alphaSubCycle).end();
+ )
+ {
+ MULES::explicitSolve
+ (
+ geometricOneField(),
+ alpha1,
+ phi,
+ phiAlpha,
+ (alphaSubCycle.index()*Sp)(),
+ (Su - (alphaSubCycle.index() - 1)*Sp*alpha1)(),
+ oneField(),
+ zeroField()
+ );
+
+ if (alphaSubCycle.index() == 1)
+ {
+ phase.alphaPhi() = phiAlpha;
+ }
+ else
+ {
+ phase.alphaPhi() += phiAlpha;
+ }
+ }
+
+ phase.alphaPhi() /= nAlphaSubCycles;
+ }
+ else
+ {
+ MULES::explicitSolve
+ (
+ geometricOneField(),
+ alpha1,
+ phi,
+ phiAlpha,
+ Sp,
+ Su,
+ oneField(),
+ zeroField()
+ );
+
+ phase.alphaPhi() = phiAlpha;
+ }
+
+ ++phasei;
+ }
+
+ if (acorr == nAlphaCorr - 1)
+ {
+ volScalarField sumAlpha
+ (
+ IOobject
+ (
+ "sumAlpha",
+ mesh_.time().timeName(),
+ mesh_
+ ),
+ mesh_,
+ dimensionedScalar(dimless, Zero)
+ );
+
+ // Reset rhoPhi
+ rhoPhi_ = dimensionedScalar("rhoPhi", dimMass/dimTime, Zero);
+
+ for (phaseModel& phase : phases_)
+ {
+ volScalarField& alpha1 = phase;
+ sumAlpha += alpha1;
+
+ // Update rhoPhi
+ rhoPhi_ += fvc::interpolate(phase.rho()) * phase.alphaPhi();
+ }
+
+ Info<< "Phase-sum volume fraction, min, max = "
+ << sumAlpha.weightedAverage(mesh_.V()).value()
+ << ' ' << min(sumAlpha).value()
+ << ' ' << max(sumAlpha).value()
+ << endl;
+
+ volScalarField sumCorr(1.0 - sumAlpha);
+
+ for (phaseModel& phase : phases_)
+ {
+ volScalarField& alpha = phase;
+ //alpha += alpha*sumCorr;
+
+ Info<< alpha.name() << " volume fraction = "
+ << alpha.weightedAverage(mesh.V()).value()
+ << " Min(alpha) = " << min(alpha).value()
+ << " Max(alpha) = " << max(alpha).value()
+ << endl;
+ }
+ }
+ }
+}
+
+
+const Foam::UPtrList<Foam::phaseModel>& Foam::multiphaseSystem::phases() const
+{
+ return phases_;
+}
+
+
+Foam::UPtrList<Foam::phaseModel>& Foam::multiphaseSystem::phases()
+{
+ return phases_;
+}
+
+
+const Foam::phaseModel& Foam::multiphaseSystem::phase(const label i) const
+{
+ return phases_[i];
+}
+
+
+Foam::phaseModel& Foam::multiphaseSystem::phase(const label i)
+{
+ return phases_[i];
+}
+
+
+Foam::dimensionedScalar Foam::multiphaseSystem::ddtAlphaMax() const
+{
+ return ddtAlphaMax_;
+}
+
+
+Foam::scalar Foam::multiphaseSystem::maxDiffNo() const
+{
+ auto iter = phaseModels_.cbegin();
+
+ scalar maxVal = max(iter()->diffNo()).value();
+
+ for (++iter; iter != phaseModels_.cend(); ++iter)
+ {
+ maxVal = max(maxVal, max(iter()->diffNo()).value());
+ }
+
+ return maxVal * mesh_.time().deltaT().value();
+}
+
+
+const Foam::multiphaseSystem::compressionFluxTable&
+Foam::multiphaseSystem::limitedPhiAlphas() const
+{
+ return limitedPhiAlphas_;
+}
+
+
+Foam::multiphaseSystem::SuSpTable& Foam::multiphaseSystem::Su()
+{
+ return Su_;
+}
+
+
+Foam::multiphaseSystem::SuSpTable& Foam::multiphaseSystem::Sp()
+{
+ return Sp_;
+}
+
+
+bool Foam::multiphaseSystem::read()
+{
+ return true;
+}
+
+
+// ************************************************************************* //
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/phaseSystem.C b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/phaseSystem.C
index 9e97e714b87..242d9cadec2 100644
--- a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/phaseSystem.C
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/phaseSystem.C
@@ -5,7 +5,7 @@
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
- Copyright (C) 2017-2019 OpenCFD Ltd.
+ Copyright (C) 2017-2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@@ -55,6 +55,12 @@ const Foam::word Foam::phaseSystem::phasePropertiesName("phaseProperties");
// * * * * * * * * * * * * Protected Member Functions * * * * * * * * * * * //
+void Foam::phaseSystem::calcMu()
+{
+ mu_ = mu()();
+}
+
+
Foam::phaseSystem::phaseModelTable
Foam::phaseSystem::generatePhaseModels(const wordList& phaseNames) const
{
@@ -202,6 +208,18 @@ Foam::phaseSystem::phaseSystem
:
basicThermo(mesh, word::null, phasePropertiesName),
mesh_(mesh),
+ mu_
+ (
+ IOobject
+ (
+ "mu",
+ mesh_.time().timeName(),
+ mesh_
+ ),
+ mesh_,
+ dimensionedScalar(dimViscosity*dimDensity, Zero),
+ calculatedFvPatchScalarField::typeName
+ ),
phaseNames_(lookup("phases")),
phi_
(
@@ -222,9 +240,7 @@ Foam::phaseSystem::phaseSystem
(
"rhoPhi",
mesh_.time().timeName(),
- mesh_,
- IOobject::NO_READ,
- IOobject::NO_WRITE
+ mesh_
),
mesh_,
dimensionedScalar(dimMass/dimTime, Zero)
@@ -265,6 +281,9 @@ Foam::phaseSystem::phaseSystem
// Total phase pair
generatePairsTable();
+
+ // Update mu_
+ calcMu();
}
@@ -884,6 +903,8 @@ void Foam::phaseSystem::correct()
{
iter()->correct();
}
+
+ calcMu();
}
diff --git a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/phaseSystem.H b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/phaseSystem.H
index 1b4996ba7e3..d3a17be0ea9 100644
--- a/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/phaseSystem.H
+++ b/applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/phaseSystem.H
@@ -5,7 +5,7 @@
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
- Copyright (C) 2017 OpenCFD Ltd.
+ Copyright (C) 2017-2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@@ -78,6 +78,9 @@ public:
typedef HashTable<autoPtr<phaseModel>> phaseModelTable;
+
+
+ typedef HashTable<volScalarField::Internal> SuSpTable;
protected:
@@ -113,6 +116,9 @@ protected:
//- Reference to the mesh
const fvMesh& mesh_;
+
+ //- Dynamic viscocity
+ volScalarField mu_;
//- Phase names
wordList phaseNames_;
@@ -148,6 +154,9 @@ protected:
// Protected member functions
+ //- Calculate and return the laminar viscosity
+ void calcMu();
+
//- Generate the phases
HashTable<autoPtr<phaseModel>> generatePhaseModels
(
@@ -501,9 +510,15 @@ public:
(
const volScalarField& T
) = 0;
-
- //- Calculate mass transfer
- //virtual void massTransfer(const volScalarField& T) = 0;
+
+ //- Return the volumetric rate transfer matrix
+ virtual tmp<fvScalarMatrix> volTransfer
+ (
+ const volScalarField& p
+ ) = 0;
+
+ //- Calculate mass transfer for alpha's
+ virtual void alphaTransfer(SuSpTable& Su, SuSpTable& Sp) = 0;
//- Calculate mass transfer for species
virtual void massSpeciesTransfer
@@ -522,6 +537,9 @@ public:
//- Correct the mixture thermos
virtual void correct();
+
+ //- Correct mass sources
+ virtual void correctMassSources(const volScalarField& T) = 0;
//- Return the name of the thermo physics
virtual word thermoName() const
@@ -531,7 +549,7 @@ public:
}
//- Correct the turbulence
- // (NOTE: Each phase could help its own turbulence)
+ // (NOTE: Each phase could have its own turbulence)
virtual void correctTurbulence();
//- Read base phaseProperties dictionary
diff --git a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/Make/options b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/Make/options
index 3f2792391d8..b7f1e28a140 100644
--- a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/Make/options
+++ b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/Make/options
@@ -1,13 +1,18 @@
-interPhaseChangePath = $(FOAM_SOLVERS)/multiphase/interPhaseChangeFoam
+interPhaseChangeFoam = $(FOAM_SOLVERS)/multiphase/interPhaseChangeFoam
+interFoam = $(FOAM_SOLVERS)/multiphase/interFoam
+VoF = $(FOAM_SOLVERS)/multiphase/VoF
EXE_INC = \
-I. \
+ -I$(interPhaseChangeFoam) \
+ -I$(interFoam) \
+ -I$(VoF) \
-ItemperaturePhaseChangeTwoPhaseMixtures/lnInclude \
- -I$(interPhaseChangePath) \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/fvOptions/lnInclude\
-I$(LIB_SRC)/meshTools/lnInclude \
-I$(LIB_SRC)/sampling/lnInclude \
+ -I$(LIB_SRC)/dynamicFvMesh/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/transportModels \
-I$(LIB_SRC)/transportModels/twoPhaseMixture/lnInclude \
@@ -21,6 +26,7 @@ EXE_LIBS = \
-lfvOptions \
-lmeshTools \
-lsampling \
+ -ldynamicFvMesh \
-lphaseTemperatureChangeTwoPhaseMixtures \
-ltwoPhaseMixture \
-linterfaceProperties \
@@ -29,3 +35,5 @@ EXE_LIBS = \
-lturbulenceModels \
-lincompressibleTurbulenceModels \
-lfluidThermophysicalModels
+
+
diff --git a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/TEqn.H b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/TEqn.H
index b570a71d80d..66eeb0e86cb 100644
--- a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/TEqn.H
+++ b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/TEqn.H
@@ -1,18 +1,19 @@
{
tmp<volScalarField> tcp(thermo->Cp());
const volScalarField& cp = tcp();
+
+ const dimensionedScalar Cp1 = thermo->Cp1();
+ const dimensionedScalar Cp2 = thermo->Cp2();
rhoCp = rho*cp;
kappaEff = thermo->kappa() + rho*cp*turbulence->nut()/Prt;
-
- const surfaceScalarField rhoCpPhi(fvc::interpolate(cp)*rhoPhi);
-
- Pair<tmp<volScalarField>> vDotAlphal = mixture->mDot();
-
- const volScalarField& vDotcAlphal = vDotAlphal[0]();
- const volScalarField& vDotvAlphal = vDotAlphal[1]();
- const volScalarField vDotvmcAlphal(vDotvAlphal - vDotcAlphal);
+
+ const surfaceScalarField rhoCpPhi
+ (
+ "rhoCpPhi",
+ rhoPhi*(Cp1 - Cp2) + phi*rho2*Cp2
+ );
fvScalarMatrix TEqn
(
@@ -20,7 +21,7 @@
+ fvm::div(rhoCpPhi, T)
- fvm::Sp(fvc::ddt(rhoCp) + fvc::div(rhoCpPhi), T)
- fvm::laplacian(kappaEff, T)
- + thermo->hc()*vDotvmcAlphal
+ + mixture->TSource()
);
diff --git a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/alphaCourantNo.H b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/alphaCourantNo.H
new file mode 100644
index 00000000000..4543f985166
--- /dev/null
+++ b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/alphaCourantNo.H
@@ -0,0 +1,59 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd |
+ \\/ M anipulation |
+-------------------------------------------------------------------------------
+ | Copyright (C) 2011-2017 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+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 3 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, see <http://www.gnu.org/licenses/>.
+
+Global
+ alphaCourantNo
+
+Description
+ Calculates and outputs the mean and maximum Courant Numbers.
+
+\*---------------------------------------------------------------------------*/
+
+scalar maxAlphaCo
+(
+ runTime.controlDict().get<scalar>("maxAlphaCo")
+);
+
+scalar alphaCoNum = 0.0;
+scalar meanAlphaCoNum = 0.0;
+
+if (mesh.nInternalFaces())
+{
+ scalarField sumPhi
+ (
+ interface.nearInterface()().primitiveField()
+ *fvc::surfaceSum(mag(phi))().primitiveField()
+ );
+
+ alphaCoNum = 0.5*gMax(sumPhi/mesh.V().field())*runTime.deltaTValue();
+
+ meanAlphaCoNum =
+ 0.5*(gSum(sumPhi)/gSum(mesh.V().field()))*runTime.deltaTValue();
+}
+
+Info<< "Interface Courant Number mean: " << meanAlphaCoNum
+ << " max: " << alphaCoNum << endl;
+
+// ************************************************************************* //
diff --git a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/createFields.H b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/createFields.H
index f0de2deffd4..7b2272b81bf 100644
--- a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/createFields.H
+++ b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/createFields.H
@@ -61,6 +61,20 @@ volScalarField rho
);
rho.oldTime();
+// Mass flux
+surfaceScalarField rhoPhi
+(
+ IOobject
+ (
+ "rhoPhi",
+ runTime.timeName(),
+ mesh,
+ IOobject::NO_READ,
+ IOobject::NO_WRITE
+ ),
+ fvc::interpolate(rho)*phi
+);
+
// Construct interface from alpha1 distribution
interfaceProperties interface
(
@@ -106,6 +120,24 @@ if (p_rgh.needReference())
mesh.setFluxRequired(p_rgh.name());
mesh.setFluxRequired(alpha1.name());
+// MULES compressed flux is registered in case scalarTransport FO needs it.
+surfaceScalarField alphaPhiUn
+(
+ IOobject
+ (
+ "alphaPhiUn",
+ runTime.timeName(),
+ mesh,
+ IOobject::NO_READ,
+ IOobject::NO_WRITE
+ ),
+ mesh,
+ dimensionedScalar(phi.dimensions(), Zero)
+);
+
+#include "createMRF.H"
+#include "createFvOptions.H"
+
// Turbulent Prandtl number
dimensionedScalar Prt("Prt", dimless, thermo->transportPropertiesDict());
diff --git a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/interCondensatingEvaporatingFoam.C b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/interCondensatingEvaporatingFoam.C
index cae14408b15..9fad2b220b8 100644
--- a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/interCondensatingEvaporatingFoam.C
+++ b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/interCondensatingEvaporatingFoam.C
@@ -5,7 +5,7 @@
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
- Copyright (C) 2016-2019 OpenCFD Ltd.
+ Copyright (C) 2016-2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@@ -43,7 +43,11 @@ Description
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
+#include "dynamicFvMesh.H"
#include "CMULES.H"
+#include "EulerDdtScheme.H"
+#include "localEulerDdtScheme.H"
+#include "CrankNicolsonDdtScheme.H"
#include "subCycle.H"
#include "interfaceProperties.H"
#include "twoPhaseMixtureEThermo.H"
@@ -52,7 +56,8 @@ Description
#include "turbulenceModel.H"
#include "pimpleControl.H"
#include "fvOptions.H"
-#include "fixedFluxPressureFvPatchScalarField.H"
+#include "CorrectPhi.H"
+
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -72,11 +77,14 @@ int main(int argc, char *argv[])
#include "addCheckCaseOptions.H"
#include "setRootCaseLists.H"
#include "createTime.H"
- #include "createMesh.H"
- #include "createControl.H"
+ #include "createDynamicFvMesh.H"
+ #include "initContinuityErrs.H"
+ #include "createDyMControls.H"
#include "createFields.H"
- #include "createFvOptions.H"
- #include "createTimeControls.H"
+ #include "createAlphaFluxes.H"
+ #include "initCorrectPhi.H"
+ #include "createUfIfPresent.H"
+
#include "CourantNo.H"
#include "setInitialDeltaT.H"
@@ -90,9 +98,19 @@ int main(int argc, char *argv[])
while (runTime.run())
{
- #include "createTimeControls.H"
- #include "CourantNo.H"
- #include "setDeltaT.H"
+ #include "readDyMControls.H"
+
+ // Store divU from the previous mesh so that it can be mapped
+ // and used in correctPhi to ensure the corrected phi has the
+ // same divergence
+
+ volScalarField divU("divU", fvc::div(fvc::absolute(phi, U)));
+
+ {
+ #include "CourantNo.H"
+ #include "alphaCourantNo.H"
+ #include "setDeltaT.H"
+ }
++runTime;
@@ -101,28 +119,53 @@ int main(int argc, char *argv[])
// --- Pressure-velocity PIMPLE corrector loop
while (pimple.loop())
{
- #include "alphaControls.H"
+ if (pimple.firstIter() || moveMeshOuterCorrectors)
+ {
+ mesh.update();
+
+ if (mesh.changing())
+ {
+ // Do not apply previous time-step mesh compression flux
+ // if the mesh topology changed
+ if (mesh.topoChanging())
+ {
+ talphaPhi1Corr0.clear();
+ }
+
+ gh = (g & mesh.C()) - ghRef;
+ ghf = (g & mesh.Cf()) - ghRef;
- surfaceScalarField rhoPhi
- (
- IOobject
- (
- "rhoPhi",
- runTime.timeName(),
- mesh
- ),
- mesh,
- dimensionedScalar(dimMass/dimTime, Zero)
- );
+ MRF.update();
+ if (correctPhi)
+ {
+ // Calculate absolute flux
+ // from the mapped surface velocity
+ phi = mesh.Sf() & Uf();
+
+ #include "correctPhi.H"
+
+ // Make the flux relative to the mesh motion
+ fvc::makeRelative(phi, U);
+
+ interface.correct();
+ }
+
+ if (checkMeshCourantNo)
+ {
+ #include "meshCourantNo.H"
+ }
+ }
+ }
+
mixture->correct();
+ #include "alphaControls.H"
#include "alphaEqnSubCycle.H"
- solve(fvm::ddt(rho) + fvc::div(rhoPhi));
#include "UEqn.H"
#include "TEqn.H"
-
+
// --- Pressure corrector loop
while (pimple.correct())
{
diff --git a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/pEqn.H b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/pEqn.H
index 5c7eec6d3c5..88ee90883a2 100644
--- a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/pEqn.H
+++ b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/pEqn.H
@@ -33,7 +33,8 @@
(
fvc::div(phiHbyA)
- fvm::laplacian(rAUf, p_rgh)
- - (vDotc - vDotv)
+ ==
+ vDotv - vDotc
);
p_rghEqn.setReference(pRefCell, pRefValue);
diff --git a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/Make/files b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/Make/files
index 407c6046553..3944b9edb1e 100644
--- a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/Make/files
+++ b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/Make/files
@@ -3,5 +3,6 @@ temperaturePhaseChangeTwoPhaseMixtures/temperaturePhaseChangeTwoPhaseMixture.C
thermoIncompressibleTwoPhaseMixture/thermoIncompressibleTwoPhaseMixture.C
twoPhaseMixtureEThermo/twoPhaseMixtureEThermo.C
constant/constant.C
+interfaceHeatResistance/interfaceHeatResistance.C
LIB = $(FOAM_LIBBIN)/libphaseTemperatureChangeTwoPhaseMixtures
diff --git a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/constant/constant.C b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/constant/constant.C
index c8de08eba14..6350420fe54 100644
--- a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/constant/constant.C
+++ b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/constant/constant.C
@@ -5,7 +5,7 @@
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
- Copyright (C) 2016 OpenCFD Ltd.
+ Copyright (C) 2016-2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@@ -29,6 +29,7 @@ License
#include "addToRunTimeSelectionTable.H"
#include "fvcGrad.H"
#include "twoPhaseMixtureEThermo.H"
+#include "fvmSup.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@@ -57,11 +58,15 @@ Foam::temperaturePhaseChangeTwoPhaseMixtures::constant::constant
temperaturePhaseChangeTwoPhaseMixture(mixture, mesh),
coeffC_
(
- "coeffC", dimless/dimTime/dimTemperature, subDict(type() + "Coeffs")
+ "coeffC",
+ dimless/dimTime/dimTemperature,
+ optionalSubDict(type() + "Coeffs")
),
coeffE_
(
- "coeffE", dimless/dimTime/dimTemperature, subDict(type() + "Coeffs")
+ "coeffE",
+ dimless/dimTime/dimTemperature,
+ optionalSubDict(type() + "Coeffs")
)
{}
@@ -85,8 +90,8 @@ Foam::temperaturePhaseChangeTwoPhaseMixtures::constant::mDotAlphal() const
return Pair<tmp<volScalarField>>
(
- coeffC_*mixture_.rho2()*max(TSat - T.oldTime(), T0),
- -coeffE_*mixture_.rho1()*max(T.oldTime() - TSat, T0)
+ coeffC_*mixture_.rho2()*max(TSat - T, T0),
+ -coeffE_*mixture_.rho1()*max(T - TSat, T0)
);
}
@@ -116,11 +121,20 @@ Foam::temperaturePhaseChangeTwoPhaseMixtures::constant::mDot() const
const dimensionedScalar& TSat = thermo.TSat();
const dimensionedScalar T0(dimTemperature, Zero);
+
+ if (mesh_.time().outputTime())
+ {
+ volScalarField mDot
+ (
+ "mDot", coeffE_*mixture_.rho1()*limitedAlpha1*max(T - TSat, T0)
+ );
+ mDot.write();
+ }
return Pair<tmp<volScalarField>>
(
- coeffC_*mixture_.rho2()*limitedAlpha2*max(TSat - T.oldTime(), T0),
- coeffE_*mixture_.rho1()*limitedAlpha1*max(T.oldTime() - TSat, T0)
+ coeffC_*mixture_.rho2()*limitedAlpha2*max(TSat - T, T0),
+ -coeffE_*mixture_.rho1()*limitedAlpha1*max(T - TSat, T0)
);
}
@@ -150,9 +164,63 @@ Foam::temperaturePhaseChangeTwoPhaseMixtures::constant::mDotDeltaT() const
return Pair<tmp<volScalarField>>
(
- coeffC_*mixture_.rho2()*limitedAlpha2*pos(TSat - T.oldTime()),
- coeffE_*mixture_.rho1()*limitedAlpha1*pos(T.oldTime() - TSat)
+ coeffC_*mixture_.rho2()*limitedAlpha2*pos(TSat - T),
+ coeffE_*mixture_.rho1()*limitedAlpha1*pos(T - TSat)
+ );
+}
+
+
+Foam::tmp<Foam::fvScalarMatrix>
+Foam::temperaturePhaseChangeTwoPhaseMixtures::constant::TSource() const
+{
+
+ const volScalarField& T = mesh_.lookupObject<volScalarField>("T");
+
+ tmp<fvScalarMatrix> tTSource
+ (
+ new fvScalarMatrix
+ (
+ T,
+ dimEnergy/dimTime
+ )
+ );
+
+ fvScalarMatrix& TSource = tTSource.ref();
+
+ const twoPhaseMixtureEThermo& thermo =
+ refCast<const twoPhaseMixtureEThermo>
+ (
+ mesh_.lookupObject<basicThermo>(basicThermo::dictName)
+ );
+
+ const dimensionedScalar& TSat = thermo.TSat();
+
+ dimensionedScalar L = mixture_.Hf2() - mixture_.Hf1();
+
+ volScalarField limitedAlpha1
+ (
+ min(max(mixture_.alpha1(), scalar(0)), scalar(1))
);
+
+ volScalarField limitedAlpha2
+ (
+ min(max(mixture_.alpha2(), scalar(0)), scalar(1))
+ );
+
+ const volScalarField Vcoeff
+ (
+ coeffE_*mixture_.rho1()*limitedAlpha1*L
+ );
+ const volScalarField Ccoeff
+ (
+ coeffC_*mixture_.rho2()*limitedAlpha2*L
+ );
+
+ TSource =
+ fvm::Sp(Vcoeff, T) - Vcoeff*TSat
+ - fvm::Sp(Ccoeff, T) + Ccoeff*TSat;
+
+ return tTSource;
}
diff --git a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/constant/constant.H b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/constant/constant.H
index 9ea7fdb67b2..87d226c1f1e 100644
--- a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/constant/constant.H
+++ b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/constant/constant.H
@@ -98,6 +98,9 @@ public:
// coefficient to multiply (Tsat - T) for the condensation rate
// and a coefficient to multiply (T - Tsat) for the vaporisation rate
virtual Pair<tmp<volScalarField>> mDotDeltaT() const;
+
+ //- Source for T equarion
+ virtual tmp<fvScalarMatrix> TSource() const;
//- Correct the constant phaseChange model
virtual void correct();
diff --git a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/interfaceHeatResistance/interfaceHeatResistance.C b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/interfaceHeatResistance/interfaceHeatResistance.C
new file mode 100644
index 00000000000..468cf05c996
--- /dev/null
+++ b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/interfaceHeatResistance/interfaceHeatResistance.C
@@ -0,0 +1,409 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | www.openfoam.com
+ \\/ M anipulation |
+-------------------------------------------------------------------------------
+ Copyright (C) 2020 OpenCFD Ltd.
+ Copyright (C) 2020 Henning Scheufler
+-------------------------------------------------------------------------------
+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 3 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, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "interfaceHeatResistance.H"
+#include "addToRunTimeSelectionTable.H"
+#include "twoPhaseMixtureEThermo.H"
+#include "isoCutCell.H"
+#include "volPointInterpolation.H"
+#include "calculatedFvPatchFields.H"
+#include "wallPolyPatch.H"
+#include "fvcSmooth.H"
+#include "fvmSup.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace temperaturePhaseChangeTwoPhaseMixtures
+{
+ defineTypeNameAndDebug(interfaceHeatResistance, 0);
+ addToRunTimeSelectionTable
+ (
+ temperaturePhaseChangeTwoPhaseMixture,
+ interfaceHeatResistance,
+ components
+ );
+}
+}
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+Foam::temperaturePhaseChangeTwoPhaseMixtures::interfaceHeatResistance::
+interfaceHeatResistance
+(
+ const thermoIncompressibleTwoPhaseMixture& mixture,
+ const fvMesh& mesh
+)
+:
+ temperaturePhaseChangeTwoPhaseMixture(mixture, mesh),
+ R_
+ (
+ "R",
+ dimPower/dimArea/dimTemperature, optionalSubDict(type() + "Coeffs")
+ ),
+
+ interfaceArea_
+ (
+ IOobject
+ (
+ "interfaceArea",
+ mesh_.time().timeName(),
+ mesh_,
+ IOobject::NO_READ,
+ IOobject::AUTO_WRITE
+ ),
+ mesh_,
+ dimensionedScalar(dimless/dimLength, Zero)
+ ),
+
+ mDotc_
+ (
+ IOobject
+ (
+ "mDotc",
+ mesh_.time().timeName(),
+ mesh_,
+ IOobject::NO_READ,
+ IOobject::AUTO_WRITE
+ ),
+ mesh_,
+ dimensionedScalar(dimDensity/dimTime, Zero)
+ ),
+
+ mDote_
+ (
+ IOobject
+ (
+ "mDote",
+ mesh_.time().timeName(),
+ mesh_,
+ IOobject::NO_READ,
+ IOobject::AUTO_WRITE
+ ),
+ mesh_,
+ dimensionedScalar(dimDensity/dimTime, Zero)
+ ),
+
+ spread_
+ (
+ optionalSubDict(type() + "Coeffs").get<scalar>("spread")
+ )
+{
+ correct();
+}
+
+
+// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
+
+Foam::Pair<Foam::tmp<Foam::volScalarField>>
+Foam::temperaturePhaseChangeTwoPhaseMixtures::interfaceHeatResistance::
+vDotAlphal() const
+{
+ dimensionedScalar alphalCoeff(1.0/mixture_.rho1());
+
+ return Pair<tmp<volScalarField>>
+ (
+ (alphalCoeff*mDotc_)/(mixture_.alpha2() + SMALL),
+ -(alphalCoeff*mDote_)/(mixture_.alpha1() + SMALL)
+ );
+}
+
+
+Foam::Pair<Foam::tmp<Foam::volScalarField>>
+Foam::temperaturePhaseChangeTwoPhaseMixtures::interfaceHeatResistance::
+mDotAlphal() const
+{
+ volScalarField limitedAlpha1
+ (
+ min(max(mixture_.alpha1(), scalar(0)), scalar(1))
+ );
+
+ volScalarField limitedAlpha2
+ (
+ min(max(mixture_.alpha2(), scalar(0)), scalar(1))
+ );
+
+ return Pair<tmp<volScalarField>>
+ (
+ (mDotc_/(limitedAlpha2 + SMALL)),
+ -(mDote_/(limitedAlpha1 + SMALL))
+ );
+}
+
+
+Foam::Pair<Foam::tmp<Foam::volScalarField>>
+Foam::temperaturePhaseChangeTwoPhaseMixtures::interfaceHeatResistance::
+mDot() const
+{
+
+ return Pair<tmp<volScalarField>>
+ (
+ tmp<volScalarField>(mDotc_),
+ tmp<volScalarField>(mDote_)
+ );
+}
+
+
+Foam::Pair<Foam::tmp<Foam::volScalarField>>
+Foam::temperaturePhaseChangeTwoPhaseMixtures::interfaceHeatResistance::
+mDotDeltaT() const
+{
+ const twoPhaseMixtureEThermo& thermo =
+ refCast<const twoPhaseMixtureEThermo>
+ (
+ mesh_.lookupObject<basicThermo>(basicThermo::dictName)
+ );
+
+ const volScalarField& T = mesh_.lookupObject<volScalarField>("T");
+
+ const dimensionedScalar& TSat = thermo.TSat();
+
+ Pair<tmp<volScalarField>> mDotce(mDot());
+
+ return Pair<tmp<volScalarField>>
+ (
+ mDotc_*pos(TSat - T.oldTime())/(TSat - T.oldTime()),
+ -mDote_*pos(T.oldTime() - TSat)/(T.oldTime() - TSat)
+ );
+
+
+}
+
+
+Foam::tmp<Foam::fvScalarMatrix>
+Foam::temperaturePhaseChangeTwoPhaseMixtures::interfaceHeatResistance::
+TSource() const
+{
+
+ const volScalarField& T = mesh_.lookupObject<volScalarField>("T");
+
+ tmp<fvScalarMatrix> tTSource
+ (
+ new fvScalarMatrix
+ (
+ T,
+ dimEnergy/dimTime
+ )
+ );
+
+ fvScalarMatrix& TSource = tTSource.ref();
+
+ const twoPhaseMixtureEThermo& thermo =
+ refCast<const twoPhaseMixtureEThermo>
+ (
+ mesh_.lookupObject<basicThermo>(basicThermo::dictName)
+ );
+
+ const dimensionedScalar& TSat = thermo.TSat();
+
+ // interface heat resistance
+ volScalarField IHRcoeff = interfaceArea_*R_;
+
+ TSource = fvm::Sp(IHRcoeff, T) - IHRcoeff*TSat;
+
+ return tTSource;
+}
+
+
+void Foam::temperaturePhaseChangeTwoPhaseMixtures::interfaceHeatResistance::
+correct()
+{
+
+ // Update Interface
+ updateInterface();
+
+ // Update mDotc_ and mDote_
+ const volScalarField& T = mesh_.lookupObject<volScalarField>("T");
+
+ const twoPhaseMixtureEThermo& thermo =
+ refCast<const twoPhaseMixtureEThermo>
+ (
+ mesh_.lookupObject<basicThermo>(basicThermo::dictName)
+ );
+
+ const dimensionedScalar& TSat = thermo.TSat();
+ const dimensionedScalar T0(dimTemperature, Zero);
+
+ dimensionedScalar L = mixture_.Hf2() - mixture_.Hf1();
+
+ // interface heat resistance
+ mDotc_ = interfaceArea_*R_*max(TSat - T, T0)/L;
+ mDote_ = interfaceArea_*R_*(T - TSat)/L;
+
+ forAll(mDotc_, celli)
+ {
+ scalar rhobyDt = mixture_.rho1().value()/mesh_.time().deltaTValue();
+ scalar maxEvap = mixture_.alpha1()[celli]*rhobyDt; // positive
+ scalar maxCond = -mixture_.alpha2()[celli]*rhobyDt; // negative
+ mDote_[celli] = min(max(mDote_[celli], maxCond), maxEvap);
+ mDotc_[celli] = min(max(mDotc_[celli], maxCond), maxEvap);
+ }
+}
+
+
+void Foam::temperaturePhaseChangeTwoPhaseMixtures::interfaceHeatResistance::
+updateInterface()
+{
+ const volScalarField& T = mesh_.lookupObject<volScalarField>("T");
+ const twoPhaseMixtureEThermo& thermo =
+ refCast<const twoPhaseMixtureEThermo>
+ (
+ mesh_.lookupObject<basicThermo>(basicThermo::dictName)
+ );
+
+ const dimensionedScalar& TSat = thermo.TSat();
+
+ // interface heat resistance
+ // Interpolating alpha1 cell centre values to mesh points (vertices)
+ scalarField ap
+ (
+ volPointInterpolation::New(mesh_).interpolate(mixture_.alpha1())
+ );
+
+ isoCutCell cutCell(mesh_, ap);
+
+ forAll(interfaceArea_, celli)
+ {
+ label status = cutCell.calcSubCell(celli, 0.5);
+ interfaceArea_[celli] = 0;
+ if (status == 0) // cell is cut
+ {
+ interfaceArea_[celli] =
+ mag(cutCell.isoFaceArea())/mesh_.V()[celli];
+ }
+ }
+
+ const polyBoundaryMesh& pbm = mesh_.boundaryMesh();
+
+ forAll(pbm, patchi)
+ {
+ if (isA<wallPolyPatch>(pbm[patchi]))
+ {
+ const polyPatch& pp = pbm[patchi];
+ forAll(pp.faceCells(),i)
+ {
+ const label pCelli = pp.faceCells()[i];
+
+ if
+ (
+ (TSat.value() - T[pCelli]) > 0
+ && mixture_.alpha1()[pCelli] < 0.9
+ )
+ {
+ interfaceArea_[pCelli] =
+ mag(pp.faceAreas()[i])/mesh_.V()[pCelli];
+ }
+ }
+ }
+ }
+}
+
+Foam::Pair<Foam::tmp<Foam::volScalarField>>
+Foam::temperaturePhaseChangeTwoPhaseMixtures::interfaceHeatResistance::
+vDot() const
+{
+
+ dimensionedScalar D
+ (
+ "D",
+ dimArea,
+ spread_/sqr(gAverage(mesh_.nonOrthDeltaCoeffs()))
+ );
+
+
+ const volScalarField& alpha1 = mixture_.alpha1();
+ const volScalarField& alpha2 = mixture_.alpha2();
+
+ const dimensionedScalar MDotMin("MdotMin", mDotc_.dimensions(), 1e-3);
+
+ Pair<tmp<volScalarField>> mDotSpread
+ (
+ tmp<volScalarField>(mDotc_*0.0),
+ tmp<volScalarField>(mDote_*0.0)
+ );
+
+ if (max(mDotc_) > MDotMin)
+ {
+ fvc::spreadSource
+ (
+ mDotSpread[0].ref(),
+ mDotc_,
+ alpha1,
+ alpha2,
+ D,
+ 1e-3
+ );
+ }
+
+ if (max(mDote_) > MDotMin)
+ {
+ fvc::spreadSource
+ (
+ mDotSpread[1].ref(),
+ mDote_,
+ alpha1,
+ alpha2,
+ D,
+ 1e-3
+ );
+ }
+
+ dimensionedScalar pCoeff(1.0/mixture_.rho1() - 1.0/mixture_.rho2());
+
+ if (mesh_.time().outputTime())
+ {
+ volScalarField mDotS("mDotSpread", mDotSpread[1].ref());
+ mDotS.write();
+ }
+
+ return Pair<tmp<volScalarField>>
+ (
+ pCoeff*mDotSpread[0],
+ -pCoeff*mDotSpread[1]
+ );
+}
+
+
+
+bool Foam::temperaturePhaseChangeTwoPhaseMixtures::interfaceHeatResistance::
+read()
+{
+ if (temperaturePhaseChangeTwoPhaseMixture::read())
+ {
+ optionalSubDict(type() + "Coeffs").readEntry("R", R_);
+ optionalSubDict(type() + "Coeffs").readEntry("spread", spread_);
+
+ return true;
+ }
+
+ return false;
+}
+
+
+// ************************************************************************* //
diff --git a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/interfaceHeatResistance/interfaceHeatResistance.H b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/interfaceHeatResistance/interfaceHeatResistance.H
new file mode 100644
index 00000000000..836f5a6f729
--- /dev/null
+++ b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/interfaceHeatResistance/interfaceHeatResistance.H
@@ -0,0 +1,155 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | www.openfoam.com
+ \\/ M anipulation |
+-------------------------------------------------------------------------------
+ Copyright (C) 2020 OpenCFD Ltd.
+ Copyright (C) 2020 Henning Scheufler
+-------------------------------------------------------------------------------
+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 3 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, see <http://www.gnu.org/licenses/>.
+
+Class
+ Foam::phaseChangeTwoPhaseMixtures::interfaceHeatResistance
+
+Description
+ Interface Heat Resistance type of condensation/saturation model using
+ spread source distribution following:
+
+ References:
+ \verbatim
+ Hardt, S., Wondra, F. (2008).
+ Evaporation model for interfacial flows based on a continuum-
+ field representation of the source term
+ Journal of Computational Physics 227 (2008), 5871-5895
+ \endverbatim
+
+
+
+SourceFiles
+ interfaceHeatResistance.C
+
+\*--------------------------------------------------------------------*/
+
+#ifndef interfaceHeatResistance_H
+#define interfaceHeatResistance_H
+
+#include "temperaturePhaseChangeTwoPhaseMixture.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace temperaturePhaseChangeTwoPhaseMixtures
+{
+
+/*--------------------------------------------------------------------*\
+ Class interfaceHeatResistance
+\*--------------------------------------------------------------------*/
+
+class interfaceHeatResistance
+:
+ public temperaturePhaseChangeTwoPhaseMixture
+{
+ // Private data
+
+ //- Heat transfer coefficient [1/s/K]
+ dimensionedScalar R_;
+
+ //- Interface area
+ volScalarField interfaceArea_;
+
+ //- Mass condensation source
+ volScalarField mDotc_;
+
+ //- Mass evaporation source
+ volScalarField mDote_;
+
+ //- Spread for mass source
+ scalar spread_;
+
+
+ // Private member functions
+
+ //- Update interface area
+ void updateInterface();
+
+
+public:
+
+ //- Runtime type information
+ TypeName("interfaceHeatResistance");
+
+
+ // Constructors
+
+ //- Construct from components
+ interfaceHeatResistance
+ (
+ const thermoIncompressibleTwoPhaseMixture& mixture,
+ const fvMesh& mesh
+ );
+
+ //- Destructor
+ virtual ~interfaceHeatResistance()
+ {}
+
+
+ // Member Functions
+
+ //- Return the mass condensation and vaporisation rates as a
+ // coefficient to multiply (1 - alphal) for the condensation rate
+ // and a coefficient to multiply alphal for the vaporisation rate
+ virtual Pair<tmp<volScalarField>> mDotAlphal() const;
+
+ //- Return the mass condensation and vaporisation rates as coefficients
+ virtual Pair<tmp<volScalarField>> mDot() const;
+
+ //- Return the mass condensation and vaporisation rates as a
+ // coefficient to multiply (Tsat - T) for the condensation rate
+ // and a coefficient to multiply (T - Tsat) for the vaporisation rate
+ virtual Pair<tmp<volScalarField>> mDotDeltaT() const;
+
+ //- Source for T equarion
+ virtual tmp<fvScalarMatrix> TSource() const;
+
+ //- Volumetric source for alpha (used by alphaEq)
+ virtual Pair<tmp<volScalarField>> vDotAlphal() const;
+
+ //- Return the volumetric condensation and vaporisation rates as
+ // coefficients (used by p_rghEq)
+ virtual Pair<tmp<volScalarField>> vDot() const;
+
+ //- Correct the interfaceHeatResistance phaseChange model
+ virtual void correct();
+
+ //- Read the transportProperties dictionary and update
+ virtual bool read();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace temperaturePhaseChangeTwoPhaseMixtures
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/temperaturePhaseChangeTwoPhaseMixtures/temperaturePhaseChangeTwoPhaseMixture.C b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/temperaturePhaseChangeTwoPhaseMixtures/temperaturePhaseChangeTwoPhaseMixture.C
index bdf626c1770..01c057ccf5a 100644
--- a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/temperaturePhaseChangeTwoPhaseMixtures/temperaturePhaseChangeTwoPhaseMixture.C
+++ b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/temperaturePhaseChangeTwoPhaseMixtures/temperaturePhaseChangeTwoPhaseMixture.C
@@ -5,7 +5,7 @@
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
- Copyright (C) 2016-2019 OpenCFD Ltd.
+ Copyright (C) 2016-2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@@ -68,7 +68,7 @@ temperaturePhaseChangeTwoPhaseMixture
Foam::Pair<Foam::tmp<Foam::volScalarField>>
Foam::temperaturePhaseChangeTwoPhaseMixture::vDotAlphal() const
-{
+{
volScalarField alphalCoeff
(
1.0/mixture_.rho1() - mixture_.alpha1()
diff --git a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/temperaturePhaseChangeTwoPhaseMixtures/temperaturePhaseChangeTwoPhaseMixture.H b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/temperaturePhaseChangeTwoPhaseMixtures/temperaturePhaseChangeTwoPhaseMixture.H
index 39fa3430afa..8f14c82c962 100644
--- a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/temperaturePhaseChangeTwoPhaseMixtures/temperaturePhaseChangeTwoPhaseMixture.H
+++ b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/temperaturePhaseChangeTwoPhaseMixtures/temperaturePhaseChangeTwoPhaseMixture.H
@@ -5,7 +5,7 @@
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
- Copyright (C) 2016-2019 OpenCFD Ltd.
+ Copyright (C) 2016-2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@@ -42,6 +42,7 @@ SourceFiles
#include "runTimeSelectionTables.H"
#include "volFields.H"
#include "dimensionedScalar.H"
+#include "fvMatrices.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -140,15 +141,18 @@ public:
// coefficient to multiply (Tsat - T) for the condensation rate
// and a coefficient to multiply (T - Tsat) for the vaporisation rate
virtual Pair<tmp<volScalarField>> mDotDeltaT() const = 0;
+
+ //- Source for T equarion
+ virtual tmp<fvScalarMatrix> TSource() const = 0;
//- Return the volumetric condensation and vaporisation rates as a
// coefficient to multiply (1 - alphal) for the condensation rate
// and a coefficient to multiply alphal for the vaporisation rate
- Pair<tmp<volScalarField>> vDotAlphal() const;
+ virtual Pair<tmp<volScalarField>> vDotAlphal() const;
//- Return the volumetric condensation and vaporisation rates as
// coefficients
- Pair<tmp<volScalarField>> vDot() const;
+ virtual Pair<tmp<volScalarField>> vDot() const;
//- Correct the phaseChange model
virtual void correct() = 0;
diff --git a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/thermoIncompressibleTwoPhaseMixture/thermoIncompressibleTwoPhaseMixture.C b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/thermoIncompressibleTwoPhaseMixture/thermoIncompressibleTwoPhaseMixture.C
index 130196953e3..249cd5e801c 100644
--- a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/thermoIncompressibleTwoPhaseMixture/thermoIncompressibleTwoPhaseMixture.C
+++ b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/thermoIncompressibleTwoPhaseMixture/thermoIncompressibleTwoPhaseMixture.C
@@ -5,7 +5,7 @@
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
- Copyright (C) 2016-2019 OpenCFD Ltd.
+ Copyright (C) 2016-2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
diff --git a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/thermoIncompressibleTwoPhaseMixture/thermoIncompressibleTwoPhaseMixture.H b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/thermoIncompressibleTwoPhaseMixture/thermoIncompressibleTwoPhaseMixture.H
index 8da5fb337b7..71a30eab92c 100644
--- a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/thermoIncompressibleTwoPhaseMixture/thermoIncompressibleTwoPhaseMixture.H
+++ b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/thermoIncompressibleTwoPhaseMixture/thermoIncompressibleTwoPhaseMixture.H
@@ -5,7 +5,7 @@
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
- Copyright (C) 2016-2019 OpenCFD Ltd.
+ Copyright (C) 2016-2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
diff --git a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/twoPhaseMixtureEThermo/twoPhaseMixtureEThermo.C b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/twoPhaseMixtureEThermo/twoPhaseMixtureEThermo.C
index 6967c5df538..26b975263e6 100644
--- a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/twoPhaseMixtureEThermo/twoPhaseMixtureEThermo.C
+++ b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/twoPhaseMixtureEThermo/twoPhaseMixtureEThermo.C
@@ -5,7 +5,7 @@
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
- Copyright (C) 2016-2019 OpenCFD Ltd.
+ Copyright (C) 2016-2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@@ -40,44 +40,6 @@ namespace Foam
defineTypeNameAndDebug(twoPhaseMixtureEThermo, 0);
}
-// * * * * * * * * * * * * Protected Member Functions * * * * * * * * * * * //
-
-void Foam::twoPhaseMixtureEThermo::eBoundaryCorrection(volScalarField& h)
-{
- volScalarField::Boundary& hbf = h.boundaryFieldRef();
-
- forAll(hbf, patchi)
- {
- if (isA<gradientEnergyFvPatchScalarField>(hbf[patchi]))
- {
- refCast<gradientEnergyFvPatchScalarField>(hbf[patchi]).gradient()
- = hbf[patchi].fvPatchField::snGrad();
- }
- else if (isA<mixedEnergyFvPatchScalarField>(hbf[patchi]))
- {
- refCast<mixedEnergyFvPatchScalarField>(hbf[patchi]).refGrad()
- = hbf[patchi].fvPatchField::snGrad();
- }
- }
-}
-
-
-void Foam::twoPhaseMixtureEThermo::init()
-{
- const volScalarField alpha1Rho1(alpha1()*rho1());
- const volScalarField alpha2Rho2(alpha2()*rho2());
-
- e_ =
- (
- (T_ - TSat_)*(alpha1Rho1*Cv1() + alpha2Rho2*Cv2())
- + (alpha1Rho1*Hf1() + alpha2Rho2*Hf2())
- )
- /(alpha1Rho1 + alpha2Rho2);
-
- e_.correctBoundaryConditions();
-}
-
-
// * * * * * * * * * * * * * * * * Constructor * * * * * * * * * * * * * * * //
Foam::twoPhaseMixtureEThermo::twoPhaseMixtureEThermo
@@ -89,32 +51,8 @@ Foam::twoPhaseMixtureEThermo::twoPhaseMixtureEThermo
basicThermo(U.mesh(), word::null),
thermoIncompressibleTwoPhaseMixture(U, phi),
- e_
- (
- volScalarField
- (
- IOobject
- (
- "e",
- U.mesh().time().timeName(),
- U.mesh(),
- IOobject::NO_READ,
- IOobject::NO_WRITE
- ),
- U.mesh(),
- dimensionedScalar(dimEnergy/dimMass, Zero),
- heBoundaryTypes()
- )
- ),
-
- TSat_("TSat", dimTemperature, static_cast<const basicThermo&>(*this)),
-
- pDivU_(basicThermo::lookupOrDefault<Switch>("pDivU", true))
-
-{
- // Initialise e
- init();
-}
+ TSat_("TSat", dimTemperature, static_cast<const basicThermo&>(*this))
+{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
@@ -122,19 +60,6 @@ Foam::twoPhaseMixtureEThermo::twoPhaseMixtureEThermo
void Foam::twoPhaseMixtureEThermo::correct()
{
incompressibleTwoPhaseMixture::correct();
-
- const volScalarField alpha1Rho1(alpha1()*rho1());
- const volScalarField alpha2Rho2(alpha2()*rho2());
-
- T_ =
- (
- (e_*(alpha1Rho1 + alpha2Rho2))
- - (alpha1Rho1*Hf1() + alpha2Rho2*Hf2())
- )
- /(alpha1Rho1*Cv1() + alpha2Rho2*Cv2())
- + TSat_;
-
- T().correctBoundaryConditions();
}
@@ -151,15 +76,8 @@ Foam::tmp<Foam::volScalarField> Foam::twoPhaseMixtureEThermo::he
const volScalarField& T
) const
{
- const volScalarField alpha1Rho1(alpha1()*rho1());
- const volScalarField alpha2Rho2(alpha2()*rho2());
-
- return
- (
- (T - TSat_)*(alpha1Rho1*Cv1() + alpha2Rho2*Cv2())
- + (alpha1Rho1*Hf1() + alpha2Rho2*Hf2())
- )
- / (alpha1Rho1 + alpha2Rho2);
+ NotImplemented;
+ return nullptr;
}
@@ -170,31 +88,8 @@ Foam::tmp<Foam::scalarField> Foam::twoPhaseMixtureEThermo::he
const labelList& cells
) const
{
- tmp<scalarField> the(new scalarField(T.size()));
- scalarField& he = the.ref();
-
- const volScalarField alpha1Rho1(alpha1()*rho1());
- const volScalarField alpha2Rho2(alpha2()*rho2());
-
- forAll(T, i)
- {
- const label celli = cells[i];
- he[i] =
- (
- (T[i] - TSat_.value())
- *(
- alpha1Rho1[celli]*Cv1().value()
- + alpha2Rho2[celli]*Cv2().value()
- )
- + (
- alpha1Rho1[celli]*Hf1().value()
- + alpha2Rho2[celli]*Hf2().value()
- )
- )
- / (alpha1Rho1[celli] + alpha2Rho2[celli]);
- }
-
- return the;
+ NotImplemented;
+ return nullptr;
}
@@ -205,26 +100,8 @@ Foam::tmp<Foam::scalarField> Foam::twoPhaseMixtureEThermo::he
const label patchi
) const
{
- const scalarField& alpha1p = alpha1().boundaryField()[patchi];
- const scalarField& alpha2p = alpha2().boundaryField()[patchi];
-
- const scalarField& Tp = T_.boundaryField()[patchi];
-
- return
- (
- (
- (Tp - TSat_.value())
- *(
- alpha1p*rho1().value()*Cv1().value()
- + alpha2p*rho2().value()*Cv2().value()
- )
- + (
- alpha1p*rho1().value()*Hf1().value()
- + alpha2p*rho2().value()*Hf2().value()
- )
- )
- / (alpha1p*rho1().value() + alpha2p*rho2().value())
- );
+ NotImplemented;
+ return nullptr;
}
@@ -252,7 +129,7 @@ Foam::tmp<Foam::scalarField> Foam::twoPhaseMixtureEThermo::THE
(
const scalarField& h,
const scalarField& p,
- const scalarField& T0, // starting temperature
+ const scalarField& T0,
const labelList& cells
) const
{
@@ -265,7 +142,7 @@ Foam::tmp<Foam::scalarField> Foam::twoPhaseMixtureEThermo::THE
(
const scalarField& h,
const scalarField& p,
- const scalarField& T0, // starting temperature
+ const scalarField& T0,
const label patchi
) const
{
@@ -588,7 +465,6 @@ bool Foam::twoPhaseMixtureEThermo::read()
{
if (basicThermo::read() && thermoIncompressibleTwoPhaseMixture::read())
{
- basicThermo::readIfPresent("pDivU", pDivU_);
basicThermo::readEntry("TSat", TSat_);
return true;
}
diff --git a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/twoPhaseMixtureEThermo/twoPhaseMixtureEThermo.H b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/twoPhaseMixtureEThermo/twoPhaseMixtureEThermo.H
index de841fe63b1..d798857aace 100644
--- a/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/twoPhaseMixtureEThermo/twoPhaseMixtureEThermo.H
+++ b/applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/twoPhaseMixtureEThermo/twoPhaseMixtureEThermo.H
@@ -5,7 +5,7 @@
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
- Copyright (C) 2016 OpenCFD Ltd.
+ Copyright (C) 2016-2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@@ -27,10 +27,6 @@ Class
Foam::twoPhaseMixtureEThermo
Description
- Two phases thermo Internal energy mixture Defined as:
- e1 = Cv1(T - Tsat) + Hv1
- e2 = Cv2(T - Tsat) + Hv2
- e = (alpha1*rho1*e1 + alpha2*rho2*e2) / (alpha1*rho1 + alpha2*rho2)
SourceFiles
twoPhaseMixtureEThermo.C
@@ -64,25 +60,9 @@ protected:
// Protected Data
- //- Internal energy field [J]
- volScalarField e_;
-
//- Saturation Temperature
dimensionedScalar TSat_;
- //- Should the p*div(U) term be included in the energy equation
- Switch pDivU_;
-
-
- // Protected Member Functions
-
- //- Correct boundary for e
- void eBoundaryCorrection (volScalarField& h);
-
- //- Initialize
- void init();
-
-
public:
TypeName("twoPhaseMixtureEThermo");
@@ -105,13 +85,15 @@ public:
//- Return access to the internal energy field [J/Kg]
virtual volScalarField& he()
{
- return e_;
+ NotImplemented;
+ return p();
}
//- Return access to the internal energy field [J/Kg]
virtual const volScalarField& he() const
{
- return e_;
+ NotImplemented;
+ return p();
}
//- Enthalpy/Internal energy
@@ -306,12 +288,6 @@ public:
{
return *this;
}
-
- //- Should the dpdt term be included in the enthalpy equation
- Switch pDivU() const
- {
- return pDivU_;
- }
};
diff --git a/applications/solvers/multiphase/interPhaseChangeFoam/alphaEqn.H b/applications/solvers/multiphase/interPhaseChangeFoam/alphaEqn.H
index e3bbba19d8b..76949b89779 100644
--- a/applications/solvers/multiphase/interPhaseChangeFoam/alphaEqn.H
+++ b/applications/solvers/multiphase/interPhaseChangeFoam/alphaEqn.H
@@ -114,6 +114,9 @@
}
rhoPhi = talphaPhi()*(rho1 - rho2) + phi*rho2;
+
+ // Cache alphaPhi
+ alphaPhi10 = talphaPhi();
Info<< "Liquid phase volume fraction = "
<< alpha1.weightedAverage(mesh.V()).value()
diff --git a/applications/solvers/multiphase/interPhaseChangeFoam/alphaEqnSubCycle.H b/applications/solvers/multiphase/interPhaseChangeFoam/alphaEqnSubCycle.H
index a04fc469475..4acc3c137cc 100644
--- a/applications/solvers/multiphase/interPhaseChangeFoam/alphaEqnSubCycle.H
+++ b/applications/solvers/multiphase/interPhaseChangeFoam/alphaEqnSubCycle.H
@@ -14,7 +14,17 @@
if (nAlphaSubCycles > 1)
{
dimensionedScalar totalDeltaT = runTime.deltaT();
- surfaceScalarField rhoPhiSum("rhoPhiSum", rhoPhi);
+ surfaceScalarField rhoPhiSum
+ (
+ IOobject
+ (
+ "rhoPhiSum",
+ runTime.timeName(),
+ mesh
+ ),
+ mesh,
+ dimensionedScalar(rhoPhi.dimensions(), Zero)
+ );
for
(
diff --git a/applications/solvers/multiphase/interPhaseChangeFoam/createFields.H b/applications/solvers/multiphase/interPhaseChangeFoam/createFields.H
index 28c6b2c4eb7..e1b84a64a68 100644
--- a/applications/solvers/multiphase/interPhaseChangeFoam/createFields.H
+++ b/applications/solvers/multiphase/interPhaseChangeFoam/createFields.H
@@ -109,3 +109,19 @@ mesh.setFluxRequired(p_rgh.name());
mesh.setFluxRequired(alpha1.name());
#include "createFvOptions.H"
+
+IOobject alphaPhi10Header
+(
+ IOobject::groupName("alphaPhi0", alpha1.group()),
+ runTime.timeName(),
+ mesh,
+ IOobject::NO_READ,
+ IOobject::NO_WRITE
+);
+
+// MULES flux from previous time-step
+surfaceScalarField alphaPhi10
+(
+ alphaPhi10Header,
+ phi*fvc::interpolate(alpha1)
+);
diff --git a/src/finiteVolume/finiteVolume/fvc/fvcSmooth/fvcSmooth.C b/src/finiteVolume/finiteVolume/fvc/fvcSmooth/fvcSmooth.C
index 90c71fd9139..dad4ad165d9 100644
--- a/src/finiteVolume/finiteVolume/fvc/fvcSmooth/fvcSmooth.C
+++ b/src/finiteVolume/finiteVolume/fvc/fvcSmooth/fvcSmooth.C
@@ -6,6 +6,8 @@
\\/ M anipulation |
-------------------------------------------------------------------------------
Copyright (C) 2011 OpenFOAM Foundation
+ Copyright (C) 2020 OpenCFD Ltd.
+ Copyright (C) 2020 Henning Scheufler
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@@ -30,6 +32,11 @@ License
#include "FaceCellWave.H"
#include "smoothData.H"
#include "sweepData.H"
+#include "fvMatrices.H"
+#include "fvcVolumeIntegrate.H"
+#include "fvmLaplacian.H"
+#include "fvmSup.H"
+#include "zeroGradientFvPatchField.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -314,4 +321,100 @@ void Foam::fvc::sweep
}
+void Foam::fvc::spreadSource
+(
+ volScalarField& mDotOut,
+ const volScalarField& mDotIn,
+ const volScalarField& alpha1,
+ const volScalarField& alpha2,
+ const dimensionedScalar& D,
+ const scalar cutoff
+)
+{
+ const fvMesh& mesh = alpha1.mesh();
+
+ volScalarField mDotSmear
+ (
+ IOobject
+ (
+ "mDotSmear",
+ mesh.time().timeName(),
+ mesh,
+ IOobject::NO_READ,
+ IOobject::NO_WRITE
+ ),
+ mesh,
+ dimensionedScalar(mDotOut.dimensions(), Zero),
+ zeroGradientFvPatchField<scalar>::typeName
+ );
+
+ //- Smearing of source term field
+ fvScalarMatrix mSourceEqn
+ (
+ fvm::Sp(scalar(1), mDotSmear)
+ - fvm::laplacian(D, mDotSmear)
+ ==
+ mDotIn
+ );
+
+ mSourceEqn.solve();
+
+ // Cut cells with cutoff < alpha1 < 1-cutoff and rescale remaining
+ // source term field
+
+ dimensionedScalar intvDotLiquid("intvDotLiquid", dimMass/dimTime, 0.0);
+ dimensionedScalar intvDotVapor ("intvDotVapor", dimMass/dimTime, 0.0);
+
+ const scalarField& Vol = mesh.V();
+
+ forAll(mesh.C(), celli)
+ {
+ if (alpha1[celli] < cutoff)
+ {
+ intvDotVapor.value() +=
+ alpha2[celli]*mDotSmear[celli]*Vol[celli];
+ }
+ else if (alpha1[celli] > 1.0 - cutoff)
+ {
+ intvDotLiquid.value() +=
+ alpha1[celli]*mDotSmear[celli]*Vol[celli];
+ }
+ }
+
+ reduce(intvDotVapor.value(), sumOp<scalar>());
+ reduce(intvDotLiquid.value(), sumOp<scalar>());
+
+ //- Calculate Nl and Nv
+ dimensionedScalar Nl ("Nl", dimless, Zero);
+ dimensionedScalar Nv ("Nv", dimless, Zero);
+
+ const dimensionedScalar intmSource0(fvc::domainIntegrate(mDotIn));
+
+ if (intvDotVapor.value() > VSMALL)
+ {
+ Nv = intmSource0/intvDotVapor;
+ }
+ if (intvDotLiquid.value() > VSMALL)
+ {
+ Nl = intmSource0/intvDotLiquid;
+ }
+
+ //- Set source terms in cells with alpha1 < cutoff or alpha1 > 1-cutoff
+ forAll(mesh.C(), celli)
+ {
+ if (alpha1[celli] < cutoff)
+ {
+ mDotOut[celli] = Nv.value()*(1 - alpha1[celli])*mDotSmear[celli];
+ }
+ else if (alpha1[celli] > 1.0 - cutoff)
+ {
+ //mDotOut[celli] = 0;
+ mDotOut[celli] = -Nl.value()*alpha1[celli]*mDotSmear[celli];
+ }
+ else
+ {
+ mDotOut[celli] = 0;
+ }
+ }
+}
// ************************************************************************* //
diff --git a/src/finiteVolume/finiteVolume/fvc/fvcSmooth/fvcSmooth.H b/src/finiteVolume/finiteVolume/fvc/fvcSmooth/fvcSmooth.H
index fdf2dc298dc..b9181a603b4 100644
--- a/src/finiteVolume/finiteVolume/fvc/fvcSmooth/fvcSmooth.H
+++ b/src/finiteVolume/finiteVolume/fvc/fvcSmooth/fvcSmooth.H
@@ -6,6 +6,8 @@
\\/ M anipulation |
-------------------------------------------------------------------------------
Copyright (C) 2011 OpenFOAM Foundation
+ Copyright (C) 2020 OpenCFD Ltd.
+ Copyright (C) 2020 Henning Scheufler
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@@ -42,6 +44,12 @@ Description
gradient of alpha is large (where the difference between the values
in neighbouring cells is larger than alphaDiff) away from that
starting point of the sweep.
+
+
+ spreadSource: spread a source field (mDotIn) for two phase multiphase using
+ a laplacian operator and diffussivity D.
+ The spread source (mDotOut) is distributed from alpha1 < cutoff
+ to alpha1 > 1 - cutoff, and it is zero across the interface
SourceFiles
fvcSmooth.C
@@ -52,6 +60,7 @@ SourceFiles
#define fvcSmooth_H
#include "volFieldsFwd.H"
+#include "dimensionedScalar.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -82,6 +91,16 @@ namespace fvc
const label nLayers,
const scalar alphaDiff = 0.2
);
+
+ void spreadSource
+ (
+ volScalarField& mDotOut,
+ const volScalarField& mDotIn,
+ const volScalarField& alpha1,
+ const volScalarField& alpha2,
+ const dimensionedScalar& D,
+ const scalar cutoff
+ );
}
}
diff --git a/src/functionObjects/field/Make/files b/src/functionObjects/field/Make/files
index e4b295aa138..ab1157350a6 100644
--- a/src/functionObjects/field/Make/files
+++ b/src/functionObjects/field/Make/files
@@ -115,4 +115,6 @@ zeroGradient/zeroGradient.C
stabilityBlendingFactor/stabilityBlendingFactor.C
+interfaceHeight/interfaceHeight.C
+
LIB = $(FOAM_LIBBIN)/libfieldFunctionObjects
diff --git a/src/functionObjects/field/interfaceHeight/interfaceHeight.C b/src/functionObjects/field/interfaceHeight/interfaceHeight.C
new file mode 100644
index 00000000000..889f89c968f
--- /dev/null
+++ b/src/functionObjects/field/interfaceHeight/interfaceHeight.C
@@ -0,0 +1,289 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | www.openfoam.com
+ \\/ M anipulation |
+-------------------------------------------------------------------------------
+ Copyright (C) 2017-2019 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+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 3 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, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "interfaceHeight.H"
+#include "fvMesh.H"
+#include "interpolation.H"
+#include "IOmanip.H"
+#include "meshSearch.H"
+#include "midPointAndFaceSet.H"
+#include "Time.H"
+#include "uniformDimensionedFields.H"
+#include "volFields.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace functionObjects
+{
+ defineTypeNameAndDebug(interfaceHeight, 0);
+ addToRunTimeSelectionTable(functionObject, interfaceHeight, dictionary);
+}
+}
+
+
+// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
+
+void Foam::functionObjects::interfaceHeight::writePositions()
+{
+ const uniformDimensionedVectorField& g =
+ mesh_.time().lookupObject<uniformDimensionedVectorField>("g");
+ vector gHat = vector::zero;
+
+ if (mag(direction_) > 0.0)
+ {
+ gHat = direction_/mag(direction_);
+ }
+ else
+ {
+ gHat = g.value()/mag(g.value());
+ }
+
+ const volScalarField& alpha =
+ mesh_.lookupObject<volScalarField>(alphaName_);
+
+ autoPtr<interpolation<scalar>>
+ interpolator
+ (
+ interpolation<scalar>::New(interpolationScheme_, alpha)
+ );
+
+ if (Pstream::master())
+ {
+ file(fileID::heightFile) << mesh_.time().timeName() << tab;
+ file(fileID::positionFile) << mesh_.time().timeName() << tab;
+ }
+
+ forAll(locations_, li)
+ {
+ // Create a set along a ray projected in the direction of gravity
+ const midPointAndFaceSet set
+ (
+ "",
+ mesh_,
+ meshSearch(mesh_),
+ "xyz",
+ locations_[li] + gHat*mesh_.bounds().mag(),
+ locations_[li] - gHat*mesh_.bounds().mag()
+ );
+
+ // Find the height of the location above the boundary
+ scalar hLB = set.size() ? - gHat & (locations_[li] - set[0]) : - GREAT;
+ reduce(hLB, maxOp<scalar>());
+
+ // Calculate the integrals of length and length*alpha along the sampling
+ // line. The latter is equal to the equivalent length with alpha equal
+ // to one.
+ scalar sumLength = 0, sumLengthAlpha = 0;
+ for(label si = 0; si < set.size() - 1; ++ si)
+ {
+ if (set.segments()[si] != set.segments()[si+1])
+ {
+ continue;
+ }
+
+ const vector& p0 = set[si], p1 = set[si+1];
+ const label c0 = set.cells()[si], c1 = set.cells()[si+1];
+ const label f0 = set.faces()[si], f1 = set.faces()[si+1];
+ const scalar a0 = interpolator->interpolate(p0, c0, f0);
+ const scalar a1 = interpolator->interpolate(p1, c1, f1);
+
+ const scalar l = - gHat & (p1 - p0);
+ sumLength += l;
+ sumLengthAlpha += l*(a0 + a1)/2;
+ }
+
+ reduce(sumLength, sumOp<scalar>());
+ reduce(sumLengthAlpha, sumOp<scalar>());
+
+ // Write out
+ if (Pstream::master())
+ {
+ // Interface heights above the boundary and location
+ const scalar hIB =
+ liquid_ ? sumLengthAlpha : sumLength - sumLengthAlpha;
+ const scalar hIL = hIB - hLB;
+
+ // Position of the interface
+ const point p = locations_[li] - gHat*hIL;
+
+ const Foam::Omanip<int> w = valueWidth(1);
+
+ file(fileID::heightFile) << w << hIB << w << hIL;
+ file(fileID::positionFile) << '(' << w << p.x() << w << p.y()
+ << valueWidth() << p.z() << ") ";
+ }
+ }
+
+ if (Pstream::master())
+ {
+ file(fileID::heightFile).endl();
+ file(fileID::positionFile).endl();
+ }
+}
+
+
+// * * * * * * * * * * * * Protected Member Functions * * * * * * * * * * * //
+
+void Foam::functionObjects::interfaceHeight::writeFileHeader(const fileID i)
+{
+ forAll(locations_, li)
+ {
+ writeHeaderValue
+ (
+ file(i),
+ "Location " + Foam::name(li),
+ locations_[li]
+ );
+ }
+
+ switch (fileID(i))
+ {
+ case fileID::heightFile:
+ writeHeaderValue
+ (
+ file(fileID::heightFile),
+ "hB",
+ "Interface height above the boundary"
+ );
+ writeHeaderValue
+ (
+ file(fileID::heightFile),
+ "hL",
+ "Interface height above the location"
+ );
+ break;
+ case fileID::positionFile:
+ writeHeaderValue(file(i), "p", "Interface position");
+ break;
+ }
+
+ const Foam::Omanip<int> w = valueWidth(1);
+
+ writeCommented(file(i), "Location");
+ forAll(locations_, li)
+ {
+ switch (fileID(i))
+ {
+ case fileID::heightFile:
+ file(i) << w << li << w << ' ';
+ break;
+ case fileID::positionFile:
+ file(i) << w << li << w << ' ' << w << ' ' << " ";
+ break;
+ }
+ }
+ file(i).endl();
+
+ writeCommented(file(i), "Time");
+ forAll(locations_, li)
+ {
+ switch (fileID(i))
+ {
+ case fileID::heightFile:
+ file(i) << w << "hB" << w << "hL";
+ break;
+ case fileID::positionFile:
+ file(i) << w << "p" << w << ' ' << w << ' ' << " ";
+ break;
+ }
+ }
+ file(i).endl();
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+Foam::functionObjects::interfaceHeight::interfaceHeight
+(
+ const word& name,
+ const Time& runTime,
+ const dictionary& dict
+)
+:
+ fvMeshFunctionObject(name, runTime, dict),
+ logFiles(obr_, name),
+ alphaName_("alpha"),
+ liquid_(true),
+ locations_(),
+ interpolationScheme_("cellPoint"),
+ direction_(vector::zero)
+{
+ read(dict);
+ resetNames({"height", "position"});
+
+ writeFileHeader(fileID::heightFile);
+ writeFileHeader(fileID::positionFile);
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
+
+Foam::functionObjects::interfaceHeight::~interfaceHeight()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
+
+bool Foam::functionObjects::interfaceHeight::read(const dictionary& dict)
+{
+
+ dict.readIfPresent("alpha", alphaName_);
+ dict.readIfPresent("liquid", liquid_);
+ dict.lookup("locations") >> locations_;
+ dict.readIfPresent("interpolationScheme", interpolationScheme_);
+ dict.readIfPresent("direction", direction_);
+
+ return true;
+}
+
+
+bool Foam::functionObjects::interfaceHeight::execute()
+{
+ return true;
+}
+
+
+bool Foam::functionObjects::interfaceHeight::end()
+{
+ return true;
+}
+
+
+bool Foam::functionObjects::interfaceHeight::write()
+{
+ logFiles::write();
+
+ writePositions();
+
+ return true;
+}
+
+
+// ************************************************************************* //
diff --git a/src/functionObjects/field/interfaceHeight/interfaceHeight.H b/src/functionObjects/field/interfaceHeight/interfaceHeight.H
new file mode 100644
index 00000000000..b2d403baa61
--- /dev/null
+++ b/src/functionObjects/field/interfaceHeight/interfaceHeight.H
@@ -0,0 +1,181 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | www.openfoam.com
+ \\/ M anipulation |
+-------------------------------------------------------------------------------
+ Copyright (C) 2017-2019 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+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 3 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, see <http://www.gnu.org/licenses/>.
+
+Class
+ Foam::functionObjects::interfaceHeight
+
+Description
+ This function object reports the height of the interface above a set of
+ locations. For each location, it writes the vertical distance of the
+ interface above both the location and the lowest boundary. It also writes
+ the point on the interface from which these heights are computed. It uses
+ an integral approach, so if there are multiple interfaces above or below a
+ location then this method will generate average values.
+
+ Example of function object specification:
+ \verbatim
+ interfaceHeight1
+ {
+ type interfaceHeight;
+ libs ("libfieldFunctionObjects.so");
+ alpha alpha.water;
+ locations ((0 0 0) (10 0 0) (20 0 0));
+ }
+ \endverbatim
+
+Usage
+ \table
+ Property | Description | Required | Default value
+ type | type name | yes |
+ alpha | name of the alpha field | no | alpha
+ locations | list of locations to report the height at | yes |
+ liquid | is the alpha field that of the liquid | no | true
+ direction | direction of interface | no | g
+ \endtable
+
+SourceFiles
+ interfaceHeight.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef interfaceHeight_H
+#define interfaceHeight_H
+
+#include "fvMeshFunctionObject.H"
+#include "logFiles.H"
+#include "point.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace functionObjects
+{
+
+/*---------------------------------------------------------------------------*\
+ Class interfaceHeight Declaration
+\*---------------------------------------------------------------------------*/
+
+class interfaceHeight
+:
+ public fvMeshFunctionObject,
+ public logFiles
+{
+ // Private Data
+
+ //- Name of the alpha field
+ word alphaName_;
+
+ //- Is the alpha field that of the liquid under the wave?
+ bool liquid_;
+
+ //- List of locations to report the height at
+ List<point> locations_;
+
+ //- Interpolation scheme
+ word interpolationScheme_;
+
+
+ //- Direction of interface motion
+ vector direction_;
+
+
+ // Private Member Functions
+
+ //- Output positions
+ void writePositions();
+
+
+ // Private Enumerations
+
+ //- File enumeration
+ enum class fileID
+ {
+ heightFile = 0,
+ positionFile = 1
+ };
+
+
+ Ostream& file(const fileID fid)
+ {
+ return logFiles::files(label(fid));
+ }
+
+
+protected:
+
+ // Protected Member Functions
+
+ //- Output file header information
+ virtual void writeFileHeader(const fileID i);
+
+
+public:
+
+ //- Runtime type information
+ TypeName("interfaceHeight");
+
+
+ // Constructors
+
+ //- Construct from Time and dictionary
+ interfaceHeight
+ (
+ const word& name,
+ const Time& runTime,
+ const dictionary& dict
+ );
+
+
+ //- Destructor
+ virtual ~interfaceHeight();
+
+
+ // Member Functions
+
+ //- Read
+ virtual bool read(const dictionary&);
+
+ //- Execute
+ virtual bool execute();
+
+ //- Execute at the final time-loop
+ virtual bool end();
+
+ //- Write
+ virtual bool write();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace functionObjects
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/T b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/T
new file mode 100755
index 00000000000..552d6f52a7a
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/T
@@ -0,0 +1,47 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 1 0 0 0];
+
+internalField uniform 373.15;
+
+boundaryField
+{
+ sideWalls
+ {
+ type zeroGradient;
+ }
+
+ faceWall
+ {
+ type fixedValue;
+ value uniform 378.15;
+ }
+
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 373.15;
+ value uniform 373.15;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/U b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/U
new file mode 100755
index 00000000000..cc77ed99d50
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/U
@@ -0,0 +1,46 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volVectorField;
+ object U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 1 -1 0 0 0 0];
+
+internalField uniform (0 0 0);
+
+boundaryField
+{
+ sideWalls
+ {
+ type slip;
+ value uniform (0 0 0);
+ }
+
+ faceWall
+ {
+ type noSlip;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+
+ outlet
+ {
+ type pressureInletOutletVelocity;
+ value uniform (0 0 0);
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/alpha.gas b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/alpha.gas
new file mode 100755
index 00000000000..e6181c6e812
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/alpha.gas
@@ -0,0 +1,41 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object alpha.gas;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ ".*"
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 0;
+ value uniform 0;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/alpha.liquid b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/alpha.liquid
new file mode 100755
index 00000000000..c1a88243e90
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/alpha.liquid
@@ -0,0 +1,41 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object alpha.liquid;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ ".*"
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 1;
+ value uniform 0;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/p b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/p
new file mode 100755
index 00000000000..94ea98497b8
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/p
@@ -0,0 +1,48 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [1 -1 -2 0 0 0 0];
+
+internalField uniform 1e5;
+
+boundaryField
+{
+ sideWalls
+ {
+ type fixedFluxPressure;
+ }
+
+ faceWall
+ {
+ type fixedFluxPressure;
+ }
+
+ outlet
+ {
+ //type fixedValue;
+ type totalPressure;
+ rho rho;
+ p0 uniform 1e5;
+ value uniform 1e5;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/p_rgh b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/p_rgh
new file mode 100755
index 00000000000..b35272aaf64
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/p_rgh
@@ -0,0 +1,48 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object p_rgh;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [1 -1 -2 0 0 0 0];
+
+internalField uniform 1e5;
+
+boundaryField
+{
+ sideWalls
+ {
+ type fixedFluxPressure;
+ }
+
+ faceWall
+ {
+ type fixedFluxPressure;
+ }
+
+ outlet
+ {
+ //type fixedValue;
+ type totalPressure;
+ rho rho;
+ p0 uniform 1e5;
+ value uniform 1e5;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/Allclean b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/Allclean
new file mode 100755
index 00000000000..f576c0f68a1
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/Allclean
@@ -0,0 +1,12 @@
+#!/bin/sh
+cd ${0%/*} || exit 1 # Run from this directory
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+rm -rf 0
+rm positionClean.dat
+rm OF_vs_Exact.eps
+
+#------------------------------------------------------------------------------
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/Allrun b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/Allrun
new file mode 100755
index 00000000000..c7cdbed219d
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/Allrun
@@ -0,0 +1,19 @@
+#!/bin/sh
+cd ${0%/*} || exit 1 # Run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+runApplication blockMesh
+restore0Dir
+cp -r 0 1.36
+cp system/setAlphaFieldDict.liquid system/setAlphaFieldDict
+runApplication setAlphaField
+rm log.setAlphaField
+
+cp system/setAlphaFieldDict.gas system/setAlphaFieldDict
+runApplication setAlphaField
+
+#runApplication $(getApplication)
+
+#------------------------------------------------------------------------------
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/g b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/g
new file mode 100644
index 00000000000..4930967bdd6
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/g
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: v1906 |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class uniformDimensionedVectorField;
+ location "constant";
+ object g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 1 -2 0 0 0 0];
+value (0 0 0);
+
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/phaseProperties b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/phaseProperties
new file mode 100755
index 00000000000..92421df57cf
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/phaseProperties
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: v1906 |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object phaseChangeProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+type massTransferMultiphaseSystem;
+
+phases (liquid gas);
+
+liquid
+{
+ type pureMovingPhaseModel;
+}
+
+gas
+{
+ type pureMovingPhaseModel;
+}
+
+surfaceTension
+(
+ (gas and liquid)
+ {
+ type constant;
+ sigma 0.0;
+ }
+);
+
+massTransferModel
+(
+ (liquid to gas)
+ {
+ type Lee;
+ C 1700;
+ Tactivate 373.25;
+ }
+);
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/thermophysicalProperties.gas b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/thermophysicalProperties.gas
new file mode 100755
index 00000000000..a17a753b7dd
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/thermophysicalProperties.gas
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: v1906 |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType
+{
+ type heRhoThermo;
+ mixture pureMixture;
+ transport const;
+ thermo hConst;
+ equationOfState rhoConst;
+ specie specie;
+ energy sensibleEnthalpy;
+}
+
+// ************************************************************************* //
+
+mixture
+{
+ specie
+ {
+ nMoles 1;
+ molWeight 18.9;
+ }
+ equationOfState
+ {
+ rho 0.581;
+ }
+ thermodynamics
+ {
+ Hf 0;//-1.338e7; //[J/kg]
+ Cp 2030;
+ }
+ transport
+ {
+ mu 0.9e-05;
+ Pr 0.7;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/thermophysicalProperties.liquid b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/thermophysicalProperties.liquid
new file mode 100755
index 00000000000..544aaa6c8b8
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/thermophysicalProperties.liquid
@@ -0,0 +1,52 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: v1906 |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType
+{
+ type heRhoThermo;
+ mixture pureMixture;
+ transport const;
+ thermo hConst;
+ equationOfState rhoConst;
+ specie specie;
+ energy sensibleEnthalpy;
+}
+
+mixture
+{
+ specie
+ {
+ nMoles 1;
+ molWeight 18.9;
+ }
+ equationOfState
+ {
+ rho 958.4;
+ }
+ thermodynamics
+ {
+ Cp 4216;
+ Hf 2.26e6;//-1.5833e7;//deltaHv 2.45e6; //[J/Kg]
+ }
+ transport
+ {
+ mu 959e-6;
+ Pr 6.62;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/transportProperties b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/transportProperties
new file mode 100644
index 00000000000..e7f0365ed22
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/transportProperties
@@ -0,0 +1,49 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: v1906 |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object transportProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+phases (liquid vapour); // FC-72
+
+liquid
+{
+ transportModel Newtonian;
+ nu 1e-6;
+ rho 958.4;
+
+
+ Cp 4216; // irrelevant
+ Cv 4216; // irrelevant
+ kappa 0.671; // irrelevant
+ hf 0;
+}
+
+vapour
+{
+ transportModel Newtonian;
+ nu 1e-5; // irrelevant
+ rho 0.581;
+
+
+ Cp 2030; // FC72 vapour
+ Cv 2030; // Cv = Cp - R/w
+ kappa 0.025; // FC72 vapour // 0.01;
+ hf 2260.0e3;
+}
+
+sigma 0;
+
+Prt 0.7;
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/turbulenceProperties b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/turbulenceProperties
new file mode 100755
index 00000000000..5eec0426726
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/turbulenceProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType laminar;
+
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/data.dat b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/data.dat
new file mode 100644
index 00000000000..b55f154e1eb
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/data.dat
@@ -0,0 +1,1001 @@
+t pos
+1.3150245415656703 0.0005
+1.4138083007833222 0.0005184398054516621
+1.5125920600009741 0.0005362458985889908
+1.6113758192186263 0.0005534794446321124
+1.7101595784362782 0.0005701923600917754
+1.8089433376539301 0.0005864291597318349
+1.9077270968715823 0.0006022283547463896
+2.006510856089234 0.0006176235286461328
+2.105294615306886 0.0006326441772545272
+2.204078374524538 0.0006473163731057749
+2.30286213374219 0.0006616632971289642
+2.4016458929598423 0.0006757056686489534
+2.500429652177494 0.0006894620965079127
+2.599213411395146 0.0007029493683031827
+2.697997170612798 0.0007161826905717568
+2.79678092983045 0.0007291758897216487
+2.895564689048102 0.0007419415812772021
+2.994348448265754 0.000754491313339572
+3.093132207483406 0.0007668356889071017
+3.1919159667010577 0.0007789844707427657
+3.29069972591871 0.0007909466717390901
+3.389483485136362 0.0008027306331590325
+3.488267244354014 0.0008143440926835894
+3.587051003571666 0.0008257942438437166
+3.6858347627893178 0.0008370877881334626
+3.7846185220069697 0.0008482309808766301
+3.8834022812246216 0.0008592296717384049
+3.9821860404422735 0.0008700893406268371
+4.0809697996599255 0.0008808151296096142
+4.179753558877578 0.0008914118713736983
+4.27853731809523 0.0009018841146747823
+4.377321077312882 0.0009122361471567948
+4.476104836530533 0.0009224720158661888
+4.5748885957481855 0.0009325955457394098
+4.673672354965838 0.0009426103563030404
+4.772456114183489 0.0009525198767933937
+4.871239873401141 0.0009623273598746214
+4.970023632618794 0.0009720358941109204
+5.068807391836446 0.0009816484153284074
+5.167591151054097 0.000991167716985138
+5.266374910271749 0.001000596459653085
+5.365158669489402 0.0010099371797032948
+5.463942428707053 0.0010191922972745634
+5.562726187924705 0.0010283641235965786
+5.661509947142358 0.0010374548677303107
+5.7602937063600095 0.001046466642781352
+5.859077465577661 0.001055401471635714
+5.957861224795312 0.0010642612922621907
+6.056644984012966 0.0010730479626206582
+6.155428743230617 0.001081763265211526
+6.254212502448269 0.0010904089112978945
+6.352996261665922 0.0010989865448287422
+6.451780020883573 0.0011074977460886204
+6.550563780101225 0.0011159440350968013
+6.649347539318876 0.0011243268747765877
+6.74813129853653 0.0011326476739134928
+6.846915057754181 0.0011409077899192392
+6.945698816971833 0.0011491085314169242
+7.044482576189486 0.0011572511606612963
+7.143266335407137 0.0011653368958068197
+7.242050094624789 0.0011733669130350624
+7.34083385384244 0.0011813423485519297
+7.4396176130600935 0.0011892643004643444
+7.538401372277745 0.0011971338305451498
+7.6371851314953965 0.0012049519658942677
+7.73596889071305 0.0012127197005034668
+7.834752649930701 0.0012204379967314912
+7.933536409148353 0.0012281077866957493
+8.032320168366004 0.0012357299735862562
+8.131103927583657 0.001243305432907074
+8.229887686801309 0.001250835013650083
+8.32867144601896 0.0012583195394055362
+8.427455205236612 0.0012657598094135071
+8.526238964454265 0.0012731565995600367
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+87.2568950609229 0.004072892551096673
+87.35567882014055 0.004075197365116875
+87.45446257935821 0.0040775008763374015
+87.55324633857586 0.004079803086964986
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+89.5289215229289 0.004125577519080713
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+89.7264890413642 0.004130127059752241
+89.82527280058186 0.004132399951792475
+89.9240565597995 0.0041346715943894755
+90.02284031901715 0.0041369419896014935
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+90.41797535588776 0.00414601113756765
+90.51675911510542 0.004148275326531708
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+90.71432663354072 0.004152800001019224
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+99.70364872234705 0.004353701017439091
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+99.90121624078235 0.0043580124154256016
+100.0 0.00436016651572855
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/plotGraph b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/plotGraph
new file mode 100755
index 00000000000..4df5a7c3c84
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/plotGraph
@@ -0,0 +1,25 @@
+createGraphs()
+{
+ OF=$1
+ EXPT=$2
+
+ gnuplot<<EOF
+ set terminal postscript default
+ set output "OF_vs_Exact.eps"
+ set xlabel "t [sec]"
+ set ylabel "x [mm]"
+ set grid
+
+
+ plot \
+ "$EXPT" u 1:2 title "Exact", \
+ "$OF" u 1:2 title "OpenFOAM" with line lt -1 lw 1
+EOF
+}
+
+sed -e 's/[()]//g' "postProcessing/interfaceHeight1/1.36/position.dat" > "positionClean.dat"
+
+OF="positionClean.dat"
+EXPT="data.dat"
+
+createGraphs $OF $EXPT
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/blockMeshDict b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/blockMeshDict
new file mode 100755
index 00000000000..ae1a229613f
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/blockMeshDict
@@ -0,0 +1,63 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 0.001;
+
+vertices
+(
+ (0 0 -0.0)
+ (10 0 -0.0)
+ (10 0.2 -0.0)
+ (0 0.2 -0.0)
+ (0 0 0.02)
+ (10 0 0.02)
+ (10 0.2 0.02)
+ (0 0.2 0.02)
+);
+
+blocks
+(
+ hex (0 1 2 3 4 5 6 7) (400 2 1)
+ simpleGrading (1 1 1)
+);
+
+patches
+(
+ /* wall sideWalls
+ (
+ (1 5 4 0)
+ (3 7 6 2)
+ )*/
+ wall faceWall
+ (
+ (0 4 7 3)
+ )
+
+ patch outlet
+ (
+ (2 6 5 1)
+ )
+ empty frontAndBack
+ (
+ (0 3 2 1)
+ (4 5 6 7)
+ (1 5 4 0)
+ (3 7 6 2)
+
+ )
+);
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/controlDict b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/controlDict
new file mode 100755
index 00000000000..28ec10d7217
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/controlDict
@@ -0,0 +1,68 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application icoReactingMultiphaseInterFoam;
+
+startFrom startTime;
+
+startTime 1.36;
+
+stopAt endTime;
+
+endTime 40;
+
+deltaT 1e-5;
+
+writeControl adjustableRunTime;
+
+writeInterval 4;
+
+purgeWrite 0;
+
+writeFormat ascii;
+
+writePrecision 12;
+
+writeCompression off;
+
+timeFormat general;
+
+timePrecision 10;
+
+runTimeModifiable yes;
+
+adjustTimeStep yes;
+
+maxCo 0.01;
+maxAlphaCo 0.01;
+maxAlphaDdt 0.01;
+
+functions
+{
+ interfaceHeight1
+ {
+ type interfaceHeight;
+ libs ("libfieldFunctionObjects.so");
+ alpha alpha.liquid;
+ locations ((0 0 0));
+ direction (1 0 0);
+ writeControl timeStep;
+ writeInterval 3;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/fvSchemes b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/fvSchemes
new file mode 100755
index 00000000000..124059f30d4
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/fvSchemes
@@ -0,0 +1,66 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+ default Euler;
+}
+
+gradSchemes
+{
+ default Gauss linear;
+}
+
+divSchemes
+{
+ div(rhoPhi,U) Gauss linearUpwind grad(U);
+ "div\(phi,alpha.*\)" Gauss vanLeer;
+ "div\(phir,alpha.*\)" Gauss linear;
+
+ "div\(phi,.*\.gas.*\)" Gauss vanLeer;
+
+ div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+
+ div(phi,T) Gauss vanLeer;
+
+ div(rhoPhi,epsilon) Gauss upwind;
+ div(rhoPhi,k) Gauss upwind;
+}
+
+laplacianSchemes
+{
+ default Gauss linear uncorrected;
+}
+
+interpolationSchemes
+{
+ default linear;
+}
+
+snGradSchemes
+{
+ default uncorrected;
+}
+
+
+fluxRequired
+{
+ default no;
+ p_rgh;
+ "alpha.*";
+}
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/fvSolution b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/fvSolution
new file mode 100755
index 00000000000..b28aad30b3b
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/fvSolution
@@ -0,0 +1,111 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+ "alpha.*"
+ {
+ nAlphaCorr 1;
+ nAlphaSubCycles 1;
+ cAlphas ((liquid and gas) 0.1);
+
+ solver smoothSolver;
+ smoother symGaussSeidel;
+ tolerance 1e-8;
+ relTol 0;
+ }
+
+ rho
+ {
+ solver diagonal;
+ tolerance 1e-7;
+ relTol 0.1;
+ }
+
+ rhoFinal
+ {
+ $rho;
+ tolerance 1e-7;
+ relTol 0;
+ }
+
+ p_rgh
+ {
+ solver PCG;
+ preconditioner DIC;
+ tolerance 1e-9;
+ relTol 0.001;
+ smoother DIC;
+ }
+
+ mDotSmearFinal
+ {
+ solver PCG;
+ tolerance 1e-6;
+ preconditioner DIC;
+ relTol 0.00;
+ smoother DIC;
+ }
+
+ p_rghFinal
+ {
+ $p_rgh;
+ tolerance 1e-9;
+ relTol 0;
+ minIter 10;
+ }
+
+ pcorrFinal
+ {
+ $p_rgh;
+ tolerance 1e-9;
+ relTol 0;
+ }
+
+
+ "(U|h|T.*|k|epsilon|R)"
+ {
+ solver smoothSolver;
+ smoother symGaussSeidel;
+ tolerance 1e-8;
+ relTol 0.01;
+ }
+
+ "(U|h|T.*|k|epsilon|R)Final"
+ {
+ $U;
+ tolerance 1e-8;
+ relTol 0;
+ }
+}
+
+PIMPLE
+{
+ momentumPredictor yes;
+ nCorrectors 4;
+ nOuterCorrectors 1;
+ nNonOrthogonalCorrectors 0;
+}
+
+relaxationFactors
+{
+ equations
+ {
+ ".*" 1;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict
new file mode 100755
index 00000000000..9c5ecfe7e82
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict
@@ -0,0 +1,23 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system/fluid";
+ object setFieldsDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+field "alpha.gas";
+type plane;
+origin (0.503e-3 0 0);
+direction (1 0 0);
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict.gas b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict.gas
new file mode 100755
index 00000000000..9c5ecfe7e82
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict.gas
@@ -0,0 +1,23 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system/fluid";
+ object setFieldsDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+field "alpha.gas";
+type plane;
+origin (0.503e-3 0 0);
+direction (1 0 0);
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict.liquid b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict.liquid
new file mode 100755
index 00000000000..d8f07547ed0
--- /dev/null
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict.liquid
@@ -0,0 +1,23 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system/fluid";
+ object setFieldsDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+field "alpha.liquid";
+type plane;
+origin (0.503e-3 0 0);
+direction (-1 0 0);
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/T b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/T
new file mode 100755
index 00000000000..5fac80f7245
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/T
@@ -0,0 +1,45 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 1 0 0 0];
+
+internalField uniform 373.15;
+
+boundaryField
+{
+ sideWalls
+ {
+ type zeroGradient;
+ }
+
+ faceWall
+ {
+ type fixedValue;
+ value uniform 378.15;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/U b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/U
new file mode 100755
index 00000000000..cc77ed99d50
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/U
@@ -0,0 +1,46 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volVectorField;
+ object U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 1 -1 0 0 0 0];
+
+internalField uniform (0 0 0);
+
+boundaryField
+{
+ sideWalls
+ {
+ type slip;
+ value uniform (0 0 0);
+ }
+
+ faceWall
+ {
+ type noSlip;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+
+ outlet
+ {
+ type pressureInletOutletVelocity;
+ value uniform (0 0 0);
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/alpha.liquid b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/alpha.liquid
new file mode 100755
index 00000000000..3141db82d52
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/alpha.liquid
@@ -0,0 +1,34 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object alpha.liquid;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ ".*"
+ {
+ type zeroGradient;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p
new file mode 100755
index 00000000000..94ea98497b8
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p
@@ -0,0 +1,48 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [1 -1 -2 0 0 0 0];
+
+internalField uniform 1e5;
+
+boundaryField
+{
+ sideWalls
+ {
+ type fixedFluxPressure;
+ }
+
+ faceWall
+ {
+ type fixedFluxPressure;
+ }
+
+ outlet
+ {
+ //type fixedValue;
+ type totalPressure;
+ rho rho;
+ p0 uniform 1e5;
+ value uniform 1e5;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p_rgh b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p_rgh
new file mode 100755
index 00000000000..b35272aaf64
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p_rgh
@@ -0,0 +1,48 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object p_rgh;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [1 -1 -2 0 0 0 0];
+
+internalField uniform 1e5;
+
+boundaryField
+{
+ sideWalls
+ {
+ type fixedFluxPressure;
+ }
+
+ faceWall
+ {
+ type fixedFluxPressure;
+ }
+
+ outlet
+ {
+ //type fixedValue;
+ type totalPressure;
+ rho rho;
+ p0 uniform 1e5;
+ value uniform 1e5;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/Allclean b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/Allclean
new file mode 100755
index 00000000000..f576c0f68a1
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/Allclean
@@ -0,0 +1,12 @@
+#!/bin/sh
+cd ${0%/*} || exit 1 # Run from this directory
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+rm -rf 0
+rm positionClean.dat
+rm OF_vs_Exact.eps
+
+#------------------------------------------------------------------------------
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/Allrun b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/Allrun
new file mode 100755
index 00000000000..2fbae4635b1
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/Allrun
@@ -0,0 +1,14 @@
+#!/bin/sh
+cd ${0%/*} || exit 1 # Run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+runApplication blockMesh
+restore0Dir
+cp -r 0 1.36
+runApplication setAlphaField
+
+runApplication $(getApplication)
+
+#------------------------------------------------------------------------------
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/g b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/g
new file mode 100644
index 00000000000..4930967bdd6
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/g
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: v1906 |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class uniformDimensionedVectorField;
+ location "constant";
+ object g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 1 -2 0 0 0 0];
+value (0 0 0);
+
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/phaseChangeProperties b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/phaseChangeProperties
new file mode 100755
index 00000000000..04d24b35f73
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/phaseChangeProperties
@@ -0,0 +1,33 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: v1906 |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object phaseChangeProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+phaseChangeTwoPhaseModel constant;//interfaceHeatResistance;
+
+
+R 1e6;
+maxAlphaRate 1;
+spread 3;
+
+
+coeffC 0;
+coeffE 500;
+
+// interfacePhaseChangeCoeffs
+// {
+// R_ 1e6;
+// }
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/thermophysicalProperties b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/thermophysicalProperties
new file mode 100755
index 00000000000..3215af0986c
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/thermophysicalProperties
@@ -0,0 +1,20 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: v1906 |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+TSat TSat [0 0 0 1 0] 373.15; // saturation temperature
+
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/transportProperties b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/transportProperties
new file mode 100644
index 00000000000..e7f0365ed22
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/transportProperties
@@ -0,0 +1,49 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: v1906 |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object transportProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+phases (liquid vapour); // FC-72
+
+liquid
+{
+ transportModel Newtonian;
+ nu 1e-6;
+ rho 958.4;
+
+
+ Cp 4216; // irrelevant
+ Cv 4216; // irrelevant
+ kappa 0.671; // irrelevant
+ hf 0;
+}
+
+vapour
+{
+ transportModel Newtonian;
+ nu 1e-5; // irrelevant
+ rho 0.581;
+
+
+ Cp 2030; // FC72 vapour
+ Cv 2030; // Cv = Cp - R/w
+ kappa 0.025; // FC72 vapour // 0.01;
+ hf 2260.0e3;
+}
+
+sigma 0;
+
+Prt 0.7;
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/turbulenceProperties b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/turbulenceProperties
new file mode 100755
index 00000000000..5eec0426726
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/turbulenceProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType laminar;
+
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/data.dat b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/data.dat
new file mode 100644
index 00000000000..b55f154e1eb
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/data.dat
@@ -0,0 +1,1001 @@
+t pos
+1.3150245415656703 0.0005
+1.4138083007833222 0.0005184398054516621
+1.5125920600009741 0.0005362458985889908
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+99.70364872234705 0.004353701017439091
+99.8024324815647 0.004355857249856442
+99.90121624078235 0.0043580124154256016
+100.0 0.00436016651572855
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/plotGraph b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/plotGraph
new file mode 100755
index 00000000000..4df5a7c3c84
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/plotGraph
@@ -0,0 +1,25 @@
+createGraphs()
+{
+ OF=$1
+ EXPT=$2
+
+ gnuplot<<EOF
+ set terminal postscript default
+ set output "OF_vs_Exact.eps"
+ set xlabel "t [sec]"
+ set ylabel "x [mm]"
+ set grid
+
+
+ plot \
+ "$EXPT" u 1:2 title "Exact", \
+ "$OF" u 1:2 title "OpenFOAM" with line lt -1 lw 1
+EOF
+}
+
+sed -e 's/[()]//g' "postProcessing/interfaceHeight1/1.36/position.dat" > "positionClean.dat"
+
+OF="positionClean.dat"
+EXPT="data.dat"
+
+createGraphs $OF $EXPT
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/blockMeshDict b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/blockMeshDict
new file mode 100755
index 00000000000..ae1a229613f
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/blockMeshDict
@@ -0,0 +1,63 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 0.001;
+
+vertices
+(
+ (0 0 -0.0)
+ (10 0 -0.0)
+ (10 0.2 -0.0)
+ (0 0.2 -0.0)
+ (0 0 0.02)
+ (10 0 0.02)
+ (10 0.2 0.02)
+ (0 0.2 0.02)
+);
+
+blocks
+(
+ hex (0 1 2 3 4 5 6 7) (400 2 1)
+ simpleGrading (1 1 1)
+);
+
+patches
+(
+ /* wall sideWalls
+ (
+ (1 5 4 0)
+ (3 7 6 2)
+ )*/
+ wall faceWall
+ (
+ (0 4 7 3)
+ )
+
+ patch outlet
+ (
+ (2 6 5 1)
+ )
+ empty frontAndBack
+ (
+ (0 3 2 1)
+ (4 5 6 7)
+ (1 5 4 0)
+ (3 7 6 2)
+
+ )
+);
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/controlDict b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/controlDict
new file mode 100755
index 00000000000..8f295e54578
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/controlDict
@@ -0,0 +1,68 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application interCondensatingEvaporatingFoam;
+
+startFrom startTime;
+
+startTime 1.36;
+
+stopAt endTime;
+
+endTime 5;
+
+deltaT 1e-5;
+
+writeControl adjustableRunTime;
+
+writeInterval 0.5;
+
+purgeWrite 0;
+
+writeFormat ascii;
+
+writePrecision 12;
+
+writeCompression off;
+
+timeFormat general;
+
+timePrecision 10;
+
+runTimeModifiable yes;
+
+adjustTimeStep yes;
+
+maxCo 0.01;
+maxAlphaCo 0.01;
+maxDeltaT 0.01;
+
+functions
+{
+ interfaceHeight1
+ {
+ type interfaceHeight;
+ libs ("libfieldFunctionObjects.so");
+ alpha alpha.liquid;
+ locations ((0 0 0));
+ direction (1 0 0);
+ writeControl timeStep;
+ writeInterval 3;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSchemes b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSchemes
new file mode 100755
index 00000000000..c8762d515b8
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSchemes
@@ -0,0 +1,58 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+ default Euler;
+}
+
+gradSchemes
+{
+ default Gauss linear;
+}
+
+divSchemes
+{
+ div(phi,alpha) Gauss vanLeer;
+ div(phirb,alpha) Gauss linear;
+ div(rhoPhi,U) Gauss vanLeerV;
+ div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+ div(rhoCpPhi,T) Gauss vanLeer;
+
+ div((interpolate(cp)*rhoPhi),T) Gauss linear;
+}
+
+laplacianSchemes
+{
+ default Gauss linear uncorrected;
+}
+
+interpolationSchemes
+{
+ default linear;
+}
+
+snGradSchemes
+{
+ default uncorrected;
+}
+
+fluxRequired
+{
+ p_rgh;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSolution b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSolution
new file mode 100755
index 00000000000..693896016b2
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSolution
@@ -0,0 +1,118 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+ alpha.liquid
+ {
+ nAlphaCorr 2;
+ nAlphaSubCycles 2;
+ cAlpha 1;
+
+ MULESCorr no;
+ nLimiterIter 5;
+
+ //solver smoothSolver;
+ //smoother symGaussSeidel;
+ //tolerance 1e-8;
+ //relTol 0;
+ }
+
+ rho
+ {
+ solver diagonal;
+ tolerance 1e-7;
+ relTol 0.1;
+ }
+
+ rhoFinal
+ {
+ $rho;
+ tolerance 1e-7;
+ relTol 0;
+ }
+
+ p_rgh
+ {
+ //solver GAMG;
+ tolerance 1e-9;
+ solver PCG;
+ preconditioner DIC;
+ relTol 0.001;
+ smoother DIC;
+ }
+
+ mDotSmearFinal
+ {
+ solver PCG;
+ tolerance 1e-6;
+ preconditioner DIC;
+ relTol 0.00;
+ smoother DIC;
+ }
+
+ p_rghFinal
+ {
+ $p_rgh;
+ tolerance 1e-9;
+ relTol 0;
+ minIter 10;
+ }
+
+ pcorrFinal
+ {
+ $p_rgh;
+ tolerance 1e-9;
+ relTol 0;
+ }
+
+
+ "(U|h|T.*|k|epsilon|R)"
+ {
+ solver smoothSolver; //PBiCGStab;
+ smoother symGaussSeidel;
+ //preconditioner DILU;
+ tolerance 1e-7;
+ relTol 0.;
+ minIter 15;
+ maxIter 50;
+ }
+
+ "(U|h|T.*|k|epsilon|R)Final"
+ {
+ $U;
+ tolerance 1e-7;
+ relTol 0;
+ maxIter 50;
+ }
+}
+
+PIMPLE
+{
+ momentumPredictor yes;
+ nCorrectors 4;
+ nNonOrthogonalCorrectors 0;
+}
+
+relaxationFactors
+{
+ equations
+ {
+ ".*" 1;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/setAlphaFieldDict b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/setAlphaFieldDict
new file mode 100755
index 00000000000..d8f07547ed0
--- /dev/null
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/setAlphaFieldDict
@@ -0,0 +1,23 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system/fluid";
+ object setFieldsDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+field "alpha.liquid";
+type plane;
+origin (0.503e-3 0 0);
+direction (-1 0 0);
+
+// ************************************************************************* //
--
GitLab
From 4abb2153a1bca42a842b8293c8ac440bfd25a589 Mon Sep 17 00:00:00 2001
From: sergio <s.ferraris@opencfd.co.uk>
Date: Tue, 4 Feb 2020 16:42:32 -0800
Subject: [PATCH 2/4] STY: Updating headers for tutorial
---
.../stefanProblem/0.orig/T | 4 ++--
.../stefanProblem/0.orig/U | 4 ++--
.../stefanProblem/0.orig/alpha.gas | 4 ++--
.../stefanProblem/0.orig/alpha.liquid | 4 ++--
.../stefanProblem/0.orig/p | 4 ++--
.../stefanProblem/0.orig/p_rgh | 4 ++--
.../stefanProblem/Allrun | 4 +++-
.../stefanProblem/constant/g | 4 ++--
.../stefanProblem/constant/phaseProperties | 4 ++--
.../constant/thermophysicalProperties.gas | 4 ++--
.../constant/thermophysicalProperties.liquid | 4 ++--
.../stefanProblem/constant/transportProperties | 4 ++--
.../stefanProblem/constant/turbulenceProperties | 4 ++--
.../stefanProblem/system/blockMeshDict | 9 ++-------
.../stefanProblem/system/controlDict | 8 ++++----
.../stefanProblem/system/fvSchemes | 4 ++--
.../stefanProblem/system/fvSolution | 4 ++--
.../stefanProblem/system/setAlphaFieldDict | 4 ++--
.../stefanProblem/system/setAlphaFieldDict.gas | 4 ++--
.../stefanProblem/system/setAlphaFieldDict.liquid | 4 ++--
.../stefanProblem/0.orig/T | 4 ++--
.../stefanProblem/0.orig/U | 4 ++--
.../stefanProblem/0.orig/alpha.liquid | 4 ++--
.../stefanProblem/0.orig/p | 4 ++--
.../stefanProblem/0.orig/p_rgh | 4 ++--
.../stefanProblem/Allrun | 2 ++
.../stefanProblem/constant/g | 4 ++--
.../stefanProblem/constant/phaseChangeProperties | 11 +++--------
.../constant/thermophysicalProperties | 4 ++--
.../stefanProblem/constant/transportProperties | 14 +++++++-------
.../stefanProblem/constant/turbulenceProperties | 4 ++--
.../stefanProblem/system/blockMeshDict | 4 ++--
.../stefanProblem/system/controlDict | 8 ++++----
.../stefanProblem/system/fvSchemes | 4 ++--
.../stefanProblem/system/fvSolution | 12 +++---------
.../stefanProblem/system/setAlphaFieldDict | 4 ++--
36 files changed, 84 insertions(+), 96 deletions(-)
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/T b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/T
index 552d6f52a7a..758e9c0726e 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/T
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/T
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/U b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/U
index cc77ed99d50..53f8be99d75 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/U
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/U
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/alpha.gas b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/alpha.gas
index e6181c6e812..4e623feb424 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/alpha.gas
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/alpha.gas
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/alpha.liquid b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/alpha.liquid
index c1a88243e90..9908be1fb51 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/alpha.liquid
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/alpha.liquid
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/p b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/p
index 94ea98497b8..0adf79043dd 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/p
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/p
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/p_rgh b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/p_rgh
index b35272aaf64..bf2fa5be7b6 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/p_rgh
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/0.orig/p_rgh
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/Allrun b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/Allrun
index c7cdbed219d..ecd1f144026 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/Allrun
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/Allrun
@@ -14,6 +14,8 @@ rm log.setAlphaField
cp system/setAlphaFieldDict.gas system/setAlphaFieldDict
runApplication setAlphaField
-#runApplication $(getApplication)
+runApplication $(getApplication)
+
+./plotGraph
#------------------------------------------------------------------------------
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/g b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/g
index 4930967bdd6..2fe7d8e4dc0 100644
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/g
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/g
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: v1906 |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/phaseProperties b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/phaseProperties
index 92421df57cf..3bed958d7b2 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/phaseProperties
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/phaseProperties
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: v1906 |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/thermophysicalProperties.gas b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/thermophysicalProperties.gas
index a17a753b7dd..3ee69e62048 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/thermophysicalProperties.gas
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/thermophysicalProperties.gas
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: v1906 |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/thermophysicalProperties.liquid b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/thermophysicalProperties.liquid
index 544aaa6c8b8..d293d9e1599 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/thermophysicalProperties.liquid
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/thermophysicalProperties.liquid
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: v1906 |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/transportProperties b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/transportProperties
index e7f0365ed22..85f51d78b5e 100644
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/transportProperties
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/transportProperties
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: v1906 |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/turbulenceProperties b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/turbulenceProperties
index 5eec0426726..e35639d9fc9 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/turbulenceProperties
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/constant/turbulenceProperties
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/blockMeshDict b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/blockMeshDict
index ae1a229613f..d5aa76dd21f 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/blockMeshDict
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/blockMeshDict
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
@@ -36,11 +36,6 @@ blocks
patches
(
- /* wall sideWalls
- (
- (1 5 4 0)
- (3 7 6 2)
- )*/
wall faceWall
(
(0 4 7 3)
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/controlDict b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/controlDict
index 28ec10d7217..b42e535d9ec 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/controlDict
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/controlDict
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
@@ -23,13 +23,13 @@ startTime 1.36;
stopAt endTime;
-endTime 40;
+endTime 50;
deltaT 1e-5;
writeControl adjustableRunTime;
-writeInterval 4;
+writeInterval 5;
purgeWrite 0;
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/fvSchemes b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/fvSchemes
index 124059f30d4..fa1829244d5 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/fvSchemes
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/fvSchemes
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/fvSolution b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/fvSolution
index b28aad30b3b..8c5cf3c07b0 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/fvSolution
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/fvSolution
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict
index 9c5ecfe7e82..af8a43ae308 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict.gas b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict.gas
index 9c5ecfe7e82..af8a43ae308 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict.gas
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict.gas
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict.liquid b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict.liquid
index d8f07547ed0..b368552a9ed 100755
--- a/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict.liquid
+++ b/tutorials/verificationAndValidation/icoReactingMultiphaseInterFoam/stefanProblem/system/setAlphaFieldDict.liquid
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/T b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/T
index 5fac80f7245..6c77adb7392 100755
--- a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/T
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/T
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/U b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/U
index cc77ed99d50..53f8be99d75 100755
--- a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/U
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/U
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/alpha.liquid b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/alpha.liquid
index 3141db82d52..529bfd1ba9c 100755
--- a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/alpha.liquid
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/alpha.liquid
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p
index 94ea98497b8..0adf79043dd 100755
--- a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p_rgh b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p_rgh
index b35272aaf64..bf2fa5be7b6 100755
--- a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p_rgh
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p_rgh
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/Allrun b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/Allrun
index 2fbae4635b1..bf837174641 100755
--- a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/Allrun
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/Allrun
@@ -11,4 +11,6 @@ runApplication setAlphaField
runApplication $(getApplication)
+./plotGraph
+
#------------------------------------------------------------------------------
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/g b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/g
index 4930967bdd6..2fe7d8e4dc0 100644
--- a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/g
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/g
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: v1906 |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/phaseChangeProperties b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/phaseChangeProperties
index 04d24b35f73..e7c5a75ed2a 100755
--- a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/phaseChangeProperties
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/phaseChangeProperties
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: v1906 |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
@@ -14,7 +14,7 @@ FoamFile
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-phaseChangeTwoPhaseModel constant;//interfaceHeatResistance;
+phaseChangeTwoPhaseModel interfaceHeatResistance;//constant;
R 1e6;
@@ -25,9 +25,4 @@ spread 3;
coeffC 0;
coeffE 500;
-// interfacePhaseChangeCoeffs
-// {
-// R_ 1e6;
-// }
-
// ************************************************************************* //
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/thermophysicalProperties b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/thermophysicalProperties
index 3215af0986c..17fb3a459c9 100755
--- a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/thermophysicalProperties
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/thermophysicalProperties
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: v1906 |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/transportProperties b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/transportProperties
index e7f0365ed22..d85110937c1 100644
--- a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/transportProperties
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/transportProperties
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: v1906 |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
@@ -23,22 +23,22 @@ liquid
rho 958.4;
- Cp 4216; // irrelevant
- Cv 4216; // irrelevant
- kappa 0.671; // irrelevant
+ Cp 4216;
+ Cv 4216;
+ kappa 0.671;
hf 0;
}
vapour
{
transportModel Newtonian;
- nu 1e-5; // irrelevant
+ nu 1e-5;
rho 0.581;
Cp 2030; // FC72 vapour
Cv 2030; // Cv = Cp - R/w
- kappa 0.025; // FC72 vapour // 0.01;
+ kappa 0.025;
hf 2260.0e3;
}
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/turbulenceProperties b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/turbulenceProperties
index 5eec0426726..e35639d9fc9 100755
--- a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/turbulenceProperties
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/turbulenceProperties
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/blockMeshDict b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/blockMeshDict
index ae1a229613f..15e86f6629d 100755
--- a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/blockMeshDict
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/blockMeshDict
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/controlDict b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/controlDict
index 8f295e54578..fe8f60ad27f 100755
--- a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/controlDict
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/controlDict
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
@@ -23,13 +23,13 @@ startTime 1.36;
stopAt endTime;
-endTime 5;
+endTime 50;
deltaT 1e-5;
writeControl adjustableRunTime;
-writeInterval 0.5;
+writeInterval 5;
purgeWrite 0;
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSchemes b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSchemes
index c8762d515b8..fba9626cc6d 100755
--- a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSchemes
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSchemes
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSolution b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSolution
index 693896016b2..eb3c45e5a77 100755
--- a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSolution
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSolution
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
@@ -24,11 +24,6 @@ solvers
MULESCorr no;
nLimiterIter 5;
-
- //solver smoothSolver;
- //smoother symGaussSeidel;
- //tolerance 1e-8;
- //relTol 0;
}
rho
@@ -82,9 +77,8 @@ solvers
"(U|h|T.*|k|epsilon|R)"
{
- solver smoothSolver; //PBiCGStab;
+ solver smoothSolver;
smoother symGaussSeidel;
- //preconditioner DILU;
tolerance 1e-7;
relTol 0.;
minIter 15;
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/setAlphaFieldDict b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/setAlphaFieldDict
index d8f07547ed0..b368552a9ed 100755
--- a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/setAlphaFieldDict
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/setAlphaFieldDict
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: v1912 |
+| \\ / A nd | Website: www.openfoam.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
--
GitLab
From 31eb7c61b563c489725205e1d89536a07f4645a2 Mon Sep 17 00:00:00 2001
From: mattijs <mattijs>
Date: Tue, 18 Feb 2020 12:32:16 +0000
Subject: [PATCH 3/4] ENH: interfaceHeight: avoid tracking to corner point
---
.../stefanProblem/system/controlDict | 2 +-
1 file changed, 1 insertion(+), 1 deletion(-)
diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/controlDict b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/controlDict
index fe8f60ad27f..35f952a4b84 100755
--- a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/controlDict
+++ b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/controlDict
@@ -58,7 +58,7 @@ functions
type interfaceHeight;
libs ("libfieldFunctionObjects.so");
alpha alpha.liquid;
- locations ((0 0 0));
+ locations ((0 0.0001 1e-5));
direction (1 0 0);
writeControl timeStep;
writeInterval 3;
--
GitLab
From 1319144a72effede439d56186363ac75b2b62b27 Mon Sep 17 00:00:00 2001
From: mattijs <mattijs>
Date: Tue, 18 Feb 2020 12:33:53 +0000
Subject: [PATCH 4/4] STYLE: stefanProblem: cleanup.
---
.../interCondensatingEvaporatingFoam/stefanProblem/0.orig/T | 0
.../interCondensatingEvaporatingFoam/stefanProblem/0.orig/U | 0
.../stefanProblem/0.orig/alpha.liquid | 0
.../interCondensatingEvaporatingFoam/stefanProblem/0.orig/p | 0
.../interCondensatingEvaporatingFoam/stefanProblem/0.orig/p_rgh | 0
.../stefanProblem/constant/phaseChangeProperties | 0
.../stefanProblem/constant/thermophysicalProperties | 0
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.../stefanProblem/system/blockMeshDict | 0
.../stefanProblem/system/controlDict | 0
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diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/T b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/T
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diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/U b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/U
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diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/alpha.liquid b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/alpha.liquid
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diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p
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diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p_rgh b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/0.orig/p_rgh
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diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/phaseChangeProperties b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/phaseChangeProperties
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diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/thermophysicalProperties b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/thermophysicalProperties
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diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/turbulenceProperties b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/constant/turbulenceProperties
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diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/blockMeshDict b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/blockMeshDict
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diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/controlDict b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/controlDict
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diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSchemes b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSchemes
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diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSolution b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/fvSolution
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diff --git a/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/setAlphaFieldDict b/tutorials/verificationAndValidation/interCondensatingEvaporatingFoam/stefanProblem/system/setAlphaFieldDict
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