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fvModels: Added new clouds and surfaceFilm fvModels to replace specialised solvers

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With the new fvModels framework it is now possible to implement complex models
and wrappers around existing complex models which can then be optionally
selected in any general solver which provides compatible fields and
thermophysical properties.  This simplifies code development and maintenance by
significantly reducing complex code duplication and also provide the opportunity
of running these models in other solvers without the need for code duplication
and alteration.

The immediate advantage of this development is the replacement of the
specialised Lagrangian solvers with their general counterparts:

reactingParticleFoam        -> reactingFoam
reactingParcelFoam          -> reactingFoam
sprayFoam                   -> reactingFoam
simpleReactingParticleFoam  -> reactingFoam
buoyantReactingParticleFoam -> buoyantReactingFoam

For example to run a reactingParticleFoam case in reactingFoam add the following
entries in constant/fvModels:

buoyancyForce
{
    type        buoyancyForce;
}

clouds
{
    type    clouds;
    libs    ("liblagrangianParcel.so");
}

which add the acceleration due to gravity needed by Lagrangian clouds and the
clouds themselves.

See the following cases for examples converted from reactingParticleFoam:

    $FOAM_TUTORIALS/combustion/reactingFoam/Lagrangian

and to run a buoyantReactingParticleFoam case in buoyantReactingFoam add the
following entry constant/fvModels:

clouds
{
    type    clouds;
    libs    ("liblagrangianParcel.so");
}

to add support for Lagrangian clouds and/or

surfaceFilm
{
    type    surfaceFilm;
    libs    ("libsurfaceFilmModels.so");
}

to add support for surface film.  The buoyancyForce fvModel is not required in
this case as the buoyantReactingFoam solver has built-in support for buoyancy
utilising the p_rgh formulation to provide better numerical handling for this
force for strongly buoyancy-driven flows.

See the following cases for examples converted from buoyantReactingParticleFoam:

    $FOAM_TUTORIALS/combustion/buoyantReactingFoam/Lagrangian

All the tutorial cases for the redundant solvers have been updated and converted
into their new equivalents and redirection scripts replace these solvers to
provide users with prompts on which solvers have been replaced by which and
information on how to upgrade their cases.

To support this change and allow all previous Lagrangian tutorials to run as
before the special Lagrangian solver fvSolution/PIMPLE control
solvePrimaryRegion has been replaced by the more general and useful controls:

    models          : Enable the fvModels
    thermophysics   : Enable thermophysics (energy and optional composition)
    flow            : Enable flow (pressure/velocity system)

which also replace the fvSolution/PIMPLE control frozenFlow present in some
solvers.  These three controls can be used in various combinations to allow for
example only the fvModels to be evaluated, e.g. in

$FOAM_TUTORIALS/combustion/buoyantReactingFoam/Lagrangian/rivuletPanel

PIMPLE
{
    models          yes;
    thermophysics   no;
    flow            no;
    .
    .
    .

so that only the film is solved.  Or during the start-up of a case it might be
beneficial to run the pressure-velocity system for a while without updating
temperature which can be achieved by switching-off thermophysics.  Also the
behaviour of the previous frozenFlow switch can be reproduced by switching flow
off with the other two switches on, allowing for example reactions, temperature
and composition update without flow.
This commit is contained in:
Henry Weller
2021-05-31 10:45:16 +01:00
parent 86a5a39a4e
commit 49ce8f6507
443 changed files with 1817 additions and 2276 deletions
Download Patch File Download Diff File Expand all files Collapse all files

2
applications/solvers/combustion/coldEngineFoam/coldEngineFoam.C
View File

@ -78,6 +78,8 @@ int main(int argc, char *argv[])
Info<< "Engine time = " << runTime.theta() << runTime.unit()
<< endl;
fvModels.preUpdateMesh();
mesh.move();
#include "rhoEqn.H"

10
applications/solvers/combustion/fireFoam/Make/options
View File

@ -6,7 +6,6 @@ EXE_INC = \
-I$(LIB_SRC)/MomentumTransportModels/compressible/lnInclude \
-I$(LIB_SRC)/ThermophysicalTransportModels/lnInclude \
-I$(LIB_SRC)/ThermophysicalTransportModels/fluidReactionThermo/lnInclude \
-I$(LIB_SRC)/lagrangian/distributionModels/lnInclude \
-I$(LIB_SRC)/transportModels/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
@ -14,10 +13,6 @@ EXE_INC = \
-I$(LIB_SRC)/combustionModels/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/thermophysicalProperties/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/regionModels/regionModel/lnInclude \
-I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
-I$(LIB_SRC)/lagrangian/basic/lnInclude \
-I$(LIB_SRC)/lagrangian/parcel/lnInclude \
-I$(LIB_SRC)/ODE/lnInclude
EXE_LIBS = \
@ -35,9 +30,4 @@ EXE_LIBS = \
-lreactionThermophysicalModels \
-lchemistryModel \
-lcombustionModels \
-lregionModels \
-lsurfaceFilmModels \
-lsurfaceFilmDerivedFvPatchFields \
-llagrangianParcel \
-llagrangianParcelTurbulence \
-lODE

3
applications/solvers/combustion/fireFoam/UEqn.H
View File

@ -6,8 +6,7 @@
+ MRF.DDt(rho, U)
+ turbulence->divDevTau(U)
==
parcels.SU(U)
+ fvModels.source(rho, U)
fvModels.source(rho, U)
);
UEqn.relax();

6
applications/solvers/combustion/fireFoam/YEEqn.H
View File

@ -23,9 +23,7 @@ tmp<fv::convectionScheme<scalar>> mvConvection
+ mvConvection->fvmDiv(phi, Yi)
+ thermophysicalTransport->divj(Yi)
==
parcels.SYi(i, Yi)
+ surfaceFilm.Srho(i)
+ combustion->R(Yi)
combustion->R(Yi)
+ fvModels.source(rho, Yi)
);
@ -60,8 +58,6 @@ tmp<fv::convectionScheme<scalar>> mvConvection
+ thermophysicalTransport->divq(he)
==
combustion->Qdot()
+ parcels.Sh(he)
+ surfaceFilm.Sh()
+ fvModels.source(rho, he)
);

2
applications/solvers/combustion/fireFoam/createClouds.H
View File

@ -1,2 +0,0 @@
Info<< "\nConstructing clouds" << endl;
parcelCloudList parcels(rho, U, g, thermo);

1
applications/solvers/combustion/fireFoam/createFieldRefs.H
View File

@ -1,3 +1,2 @@
const volScalarField& psi = thermo.psi();
const volScalarField& T = thermo.T();
regionModels::surfaceFilmModel& surfaceFilm = tsurfaceFilm();

20
applications/solvers/combustion/fireFoam/createFields.H
View File

@ -97,23 +97,6 @@ forAll(Y, i)
}
fields.add(thermo.he());
IOdictionary additionalControlsDict
(
IOobject
(
"additionalControls",
runTime.constant(),
mesh,
IOobject::MUST_READ_IF_MODIFIED,
IOobject::NO_WRITE
)
);
Switch solvePrimaryRegion
(
additionalControlsDict.lookup("solvePrimaryRegion")
);
Info<< "Creating field dpdt\n" << endl;
volScalarField dpdt
(
@ -130,8 +113,5 @@ volScalarField dpdt
Info<< "Creating field kinetic energy K\n" << endl;
volScalarField K("K", 0.5*magSqr(U));
#include "createClouds.H"
#include "createSurfaceFilmModel.H"
#include "createFvModels.H"
#include "createFvConstraints.H"
#include "checkRadiationModel.H"

6
applications/solvers/combustion/fireFoam/createSurfaceFilmModel.H
View File

@ -1,6 +0,0 @@
Info<< "\nConstructing surface film model" << endl;
autoPtr<regionModels::surfaceFilmModel> tsurfaceFilm
(
regionModels::surfaceFilmModel::New(mesh, g)
);

40
applications/solvers/combustion/fireFoam/fireFoam.C
View File

@ -25,16 +25,14 @@ Application
fireFoam
Description
Transient solver for fires and turbulent diffusion flames with reacting
particle clouds and surface film modelling.
Transient solver for fires and turbulent diffusion flames with optional
reacting particle clouds and surface film modelling via fvModels.
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "dynamicMomentumTransportModel.H"
#include "fluidReactionThermophysicalTransportModel.H"
#include "parcelCloudList.H"
#include "surfaceFilmModel.H"
#include "fluidReactionThermo.H"
#include "combustionModel.H"
#include "pimpleControl.H"
@ -75,21 +73,39 @@ int main(int argc, char *argv[])
Info<< "Time = " << runTime.timeName() << nl << endl;
parcels.evolve();
surfaceFilm.evolve();
if (solvePrimaryRegion)
{
#include "rhoEqn.H"
// --- PIMPLE loop
while (pimple.loop())
{
if (!pimple.flow())
{
if (pimple.models())
{
fvModels.correct();
}
if (pimple.thermophysics())
{
#include "YEEqn.H"
}
}
else
{
if (pimple.firstPimpleIter() && !pimple.simpleRho())
{
#include "rhoEqn.H"
}
if (pimple.models())
{
fvModels.correct();
}
#include "UEqn.H"
if (pimple.thermophysics())
{
#include "YEEqn.H"
}
// --- Pressure corrector loop
while (pimple.correct())

4
applications/solvers/combustion/fireFoam/pEqn.H
View File

@ -31,9 +31,7 @@ while (pimple.correctNonOrthogonal())
+ fvc::div(phiHbyA)
- fvm::laplacian(rhorAUf, p_rgh)
==
parcels.Srho()
+ surfaceFilm.Srho()
+ fvModels.source(psi, p_rgh, rho.name())
fvModels.source(psi, p_rgh, rho.name())
);
p_rghEqn.solve();

4
applications/solvers/combustion/fireFoam/rhoEqn.H
View File

@ -35,9 +35,7 @@ Description
fvm::ddt(rho)
+ fvc::div(phi)
==
parcels.Srho(rho)
+ surfaceFilm.Srho()
+ fvModels.source(rho)
fvModels.source(rho)
);
rhoEqn.solve();

5
applications/solvers/combustion/fireFoam/setMultiRegionDeltaT.H
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2011-2019 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -39,7 +39,6 @@ if (adjustTimeStep)
}
const scalar TFactorFluid = maxCo/(CoNum + small);
const scalar TFactorFilm = maxCo/(surfaceFilm.CourantNumber() + small);
const scalar dt0 = runTime.deltaTValue();
@ -47,7 +46,7 @@ if (adjustTimeStep)
(
min
(
dt0*min(min(TFactorFluid, TFactorFilm), 1.2),
dt0*min(TFactorFluid, 1.2),
maxDeltaT
)
);

12
applications/solvers/combustion/reactingFoam/Make/options
View File

@ -10,11 +10,11 @@ EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
-I$(LIB_SRC)/ODE/lnInclude \
-I$(LIB_SRC)/combustionModels/lnInclude \
-I$(LIB_SRC)/dynamicFvMesh/lnInclude \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/finiteVolume/cfdTools \
-I$(LIB_SRC)/meshTools/lnInclude \
-I$(LIB_SRC)/sampling/lnInclude \
-I$(LIB_SRC)/dynamicFvMesh/lnInclude
-I$(LIB_SRC)/sampling/lnInclude
EXE_LIBS = \
-lfluidThermophysicalModels \
@ -27,10 +27,10 @@ EXE_LIBS = \
-lcompressibleMomentumTransportModels \
-lthermophysicalTransportModels \
-lfluidReactionThermophysicalTransportModels \
-lfiniteVolume \
-ldynamicFvMesh \
-ltopoChangerFvMesh \
-lmeshTools \
-lsampling \
-lfiniteVolume \
-lfvModels \
-lfvConstraints
-lfvConstraints \
-lmeshTools \
-lsampling

26
applications/solvers/combustion/reactingFoam/buoyantReactingFoam/Make/options
View File

@ -1,10 +1,6 @@
EXE_INC = \
-I. \
-I$(FOAM_SOLVERS)/combustion/reactingFoam \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/finiteVolume/cfdTools \
-I$(LIB_SRC)/meshTools/lnInclude \
-I$(LIB_SRC)/sampling/lnInclude \
-I$(LIB_SRC)/MomentumTransportModels/momentumTransportModels/lnInclude \
-I$(LIB_SRC)/MomentumTransportModels/compressible/lnInclude \
-I$(LIB_SRC)/ThermophysicalTransportModels/lnInclude \
@ -15,15 +11,14 @@ EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
-I$(LIB_SRC)/ODE/lnInclude \
-I$(LIB_SRC)/combustionModels/lnInclude
-I$(LIB_SRC)/combustionModels/lnInclude \
-I$(LIB_SRC)/dynamicFvMesh/lnInclude \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/finiteVolume/cfdTools \
-I$(LIB_SRC)/meshTools/lnInclude \
-I$(LIB_SRC)/sampling/lnInclude
EXE_LIBS = \
-lfiniteVolume \
-lfvModels \
-lfvConstraints \
-lmeshTools \
-lsampling \
-lmomentumTransportModels \
-lcompressibleMomentumTransportModels \
-lthermophysicalTransportModels \
@ -33,4 +28,11 @@ EXE_LIBS = \
-lfluidThermophysicalModels \
-lchemistryModel \
-lODE \
-lcombustionModels
-lcombustionModels \
-ldynamicFvMesh \
-ltopoChangerFvMesh \
-lfiniteVolume \
-lfvModels \
-lfvConstraints \
-lmeshTools \
-lsampling

2
applications/solvers/combustion/reactingFoam/buoyantReactingFoam/UEqn.H
View File

@ -1,3 +1,5 @@
// Solve the Momentum equation
MRF.correctBoundaryVelocity(U);
tmp<fvVectorMatrix> tUEqn

96
applications/solvers/combustion/reactingFoam/buoyantReactingFoam/buoyantReactingFoam.C
View File

@ -25,12 +25,17 @@ Application
buoyantReactingFoam
Description
Solver for combustion with chemical reactions with enhanced buoyancy
treatment.
Transient solver for turbulent flow of compressible reacting fluids with
enhanced buoyancy treatment and optional mesh motion and mesh topology
changes.
Uses the flexible PIMPLE (PISO-SIMPLE) solution for time-resolved and
pseudo-transient simulations.
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "dynamicFvMesh.H"
#include "fluidReactionThermo.H"
#include "combustionModel.H"
#include "dynamicMomentumTransportModel.H"
@ -38,6 +43,7 @@ Description
#include "multivariateScheme.H"
#include "pimpleControl.H"
#include "pressureReference.H"
#include "CorrectPhi.H"
#include "fvModels.H"
#include "fvConstraints.H"
#include "localEulerDdtScheme.H"
@ -51,12 +57,12 @@ int main(int argc, char *argv[])
#include "setRootCaseLists.H"
#include "createTime.H"
#include "createMesh.H"
#include "createControl.H"
#include "createTimeControls.H"
#include "createDynamicFvMesh.H"
#include "createDyMControls.H"
#include "initContinuityErrs.H"
#include "createFields.H"
#include "createFieldRefs.H"
#include "createRhoUfIfPresent.H"
turbulence->validate();
@ -72,7 +78,20 @@ int main(int argc, char *argv[])
while (pimple.run(runTime))
{
#include "readTimeControls.H"
#include "readDyMControls.H"
// Store divrhoU from the previous mesh so that it can be mapped
// and used in correctPhi to ensure the corrected phi has the
// same divergence
autoPtr<volScalarField> divrhoU;
if (correctPhi)
{
divrhoU = new volScalarField
(
"divrhoU",
fvc::div(fvc::absolute(phi, rho, U))
);
}
if (LTS)
{
@ -88,16 +107,74 @@ int main(int argc, char *argv[])
Info<< "Time = " << runTime.timeName() << nl << endl;
#include "rhoEqn.H"
// --- Pressure-velocity PIMPLE corrector loop
while (pimple.loop())
{
if (!pimple.flow())
{
if (pimple.models())
{
fvModels.correct();
}
#include "UEqn.H"
if (pimple.thermophysics())
{
#include "YEqn.H"
#include "EEqn.H"
}
}
else
{
if (pimple.firstPimpleIter() || moveMeshOuterCorrectors)
{
// Store momentum to set rhoUf for introduced faces.
autoPtr<volVectorField> rhoU;
if (rhoUf.valid())
{
rhoU = new volVectorField("rhoU", rho*U);
}
fvModels.preUpdateMesh();
// Do any mesh changes
mesh.update();
if (mesh.changing())
{
gh = (g & mesh.C()) - ghRef;
ghf = (g & mesh.Cf()) - ghRef;
MRF.update();
if (correctPhi)
{
#include "correctPhi.H"
}
if (checkMeshCourantNo)
{
#include "meshCourantNo.H"
}
}
}
if (pimple.firstPimpleIter() && !pimple.simpleRho())
{
#include "rhoEqn.H"
}
if (pimple.models())
{
fvModels.correct();
}
#include "UEqn.H"
if (pimple.thermophysics())
{
#include "YEqn.H"
#include "EEqn.H"
}
// --- Pressure corrector loop
while (pimple.correct())
@ -111,6 +188,7 @@ int main(int argc, char *argv[])
thermophysicalTransport->correct();
}
}
}
rho = thermo.rho();

10
applications/solvers/combustion/reactingFoam/buoyantReactingFoam/createFields.H
View File

@ -65,10 +65,7 @@ thermophysicalTransport
);
Info<< "Creating reaction model\n" << endl;
autoPtr<combustionModel> reaction
(
combustionModel::New(thermo, turbulence())
);
autoPtr<combustionModel> reaction(combustionModel::New(thermo, turbulence()));
#include "readGravitationalAcceleration.H"
#include "readhRef.H"
@ -131,8 +128,3 @@ fields.add(thermo.he());
#include "createMRF.H"
#include "createFvModels.H"
#include "createFvConstraints.H"
// This solver does not support moving mesh but it uses the pressure equation
// of one which does, so we need a dummy face-momentum field
autoPtr<surfaceVectorField> rhoUf(nullptr);

0
applications/solvers/lagrangian/reactingParticleFoam/engineFoam/Make/files → applications/solvers/combustion/reactingFoam/engineFoam/Make/files
View File

12
applications/solvers/lagrangian/reactingParticleFoam/engineFoam/Make/options → applications/solvers/combustion/reactingFoam/engineFoam/Make/options
View File

@ -2,6 +2,7 @@ EXE_INC = \
-I. \
-I.. \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/finiteVolume/cfdTools \
-I$(LIB_SRC)/sampling/lnInclude \
-I$(LIB_SRC)/meshTools/lnInclude \
-I$(LIB_SRC)/dynamicFvMesh/lnInclude \
@ -9,17 +10,12 @@ EXE_INC = \
-I$(LIB_SRC)/MomentumTransportModels/compressible/lnInclude \
-I$(LIB_SRC)/ThermophysicalTransportModels/lnInclude \
-I$(LIB_SRC)/ThermophysicalTransportModels/fluidReactionThermo/lnInclude \
-I$(LIB_SRC)/lagrangian/distributionModels/lnInclude \
-I$(LIB_SRC)/transportModels/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/thermophysicalProperties/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
-I$(LIB_SRC)/regionModels/regionModel/lnInclude \
-I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
-I$(LIB_SRC)/lagrangian/basic/lnInclude \
-I$(LIB_SRC)/lagrangian/parcel/lnInclude \
-I$(LIB_SRC)/ODE/lnInclude \
-I$(LIB_SRC)/combustionModels/lnInclude \
-I$(LIB_SRC)/engine/lnInclude
@ -39,12 +35,6 @@ EXE_LIBS = \
-lfluidThermophysicalModels \
-lreactionThermophysicalModels \
-lchemistryModel \
-lregionModels \
-lsurfaceFilmModels \
-lsurfaceFilmDerivedFvPatchFields \
-llagrangian \
-llagrangianParcel \
-llagrangianParcelTurbulence \
-lODE \
-lcombustionModels \
-lengine

24
applications/solvers/lagrangian/reactingParticleFoam/engineFoam/engineFoam.C → applications/solvers/combustion/reactingFoam/engineFoam/engineFoam.C
View File

@ -34,8 +34,6 @@ Description
#include "engineMesh.H"
#include "dynamicMomentumTransportModel.H"
#include "fluidReactionThermophysicalTransportModel.H"
#include "parcelCloudList.H"
#include "surfaceFilmModel.H"
#include "combustionModel.H"
#include "fvModels.H"
#include "fvConstraints.H"
@ -83,7 +81,7 @@ int main(int argc, char *argv[])
// and used in correctPhi to ensure the corrected phi has the
// same divergence
autoPtr<volScalarField> divrhoU;
if (solvePrimaryRegion && correctPhi)
if (correctPhi)
{
divrhoU = new volScalarField
(
@ -99,7 +97,7 @@ int main(int argc, char *argv[])
else
{
#include "compressibleCourantNo.H"
#include "setMultiRegionDeltaT.H"
#include "setDeltaT.H"
}
runTime++;
@ -108,24 +106,23 @@ int main(int argc, char *argv[])
// Store momentum to set rhoUf for introduced faces.
autoPtr<volVectorField> rhoU;
if (solvePrimaryRegion && rhoUf.valid())
if (rhoUf.valid())
{
rhoU = new volVectorField("rhoU", rho*U);
}
// Store the particle positions
clouds.storeGlobalPositions();
fvModels.preUpdateMesh();
// Do any mesh changes
mesh.move();
if (solvePrimaryRegion && mesh.changing())
if (mesh.changing())
{
MRF.update();
if (correctPhi)
{
#include "../../compressible/rhoPimpleFoam/correctPhi.H"
#include "../../../compressible/rhoPimpleFoam/correctPhi.H"
}
if (checkMeshCourantNo)
@ -134,16 +131,13 @@ int main(int argc, char *argv[])
}
}
clouds.evolve();
surfaceFilm.evolve();
if (solvePrimaryRegion && !pimple.simpleRho())
if (!pimple.simpleRho())
{
#include "rhoEqn.H"
}
// --- PIMPLE loop
while (solvePrimaryRegion && pimple.loop())
while (pimple.loop())
{
fvModels.correct();
@ -154,7 +148,7 @@ int main(int argc, char *argv[])
// --- Pressure corrector loop
while (pimple.correct())
{
#include "pEqn.H"
#include "../../../compressible/rhoPimpleFoam/pEqn.H"
}
if (pimple.turbCorr())

0
applications/solvers/lagrangian/reactingParticleFoam/engineFoam/logSummary.H → applications/solvers/combustion/reactingFoam/engineFoam/logSummary.H
View File

0
applications/solvers/lagrangian/reactingParticleFoam/engineFoam/startSummary.H → applications/solvers/combustion/reactingFoam/engineFoam/startSummary.H
View File

25
applications/solvers/combustion/reactingFoam/reactingFoam.C
View File

@ -25,7 +25,11 @@ Application
reactingFoam
Description
Solver for combustion with chemical reactions.
Transient solver for turbulent flow of compressible reacting fluids with
optional mesh motion and mesh topology changes.
Uses the flexible PIMPLE (PISO-SIMPLE) solution for time-resolved and
pseudo-transient simulations.
\*---------------------------------------------------------------------------*/
@ -104,14 +108,20 @@ int main(int argc, char *argv[])
// --- Pressure-velocity PIMPLE corrector loop
while (pimple.loop())
{
if (!pimple.flow())
{
if (pimple.models())
{
fvModels.correct();
}
if (pimple.frozenFlow())
if (pimple.thermophysics())
{
#include "YEqn.H"
#include "EEqn.H"
}
}
else
{
if (pimple.firstPimpleIter() || moveMeshOuterCorrectors)
@ -123,6 +133,8 @@ int main(int argc, char *argv[])
rhoU = new volVectorField("rhoU", rho*U);
}
fvModels.preUpdateMesh();
// Do any mesh changes
mesh.update();
@ -147,9 +159,18 @@ int main(int argc, char *argv[])
#include "rhoEqn.H"
}
if (pimple.models())
{
fvModels.correct();
}
#include "UEqn.H"
if (pimple.thermophysics())
{
#include "YEqn.H"
#include "EEqn.H"
}
// --- Pressure corrector loop
while (pimple.correct())

2
applications/solvers/compressible/rhoPimpleFoam/rhoPimpleFoam.C
View File

@ -116,6 +116,8 @@ int main(int argc, char *argv[])
rhoU = new volVectorField("rhoU", rho*U);
}
fvModels.preUpdateMesh();
// Do any mesh changes
mesh.update();

24
applications/solvers/heatTransfer/buoyantPimpleFoam/buoyantPimpleFoam.C
View File

@ -107,6 +107,20 @@ int main(int argc, char *argv[])
// --- Pressure-velocity PIMPLE corrector loop
while (pimple.loop())
{
if (!pimple.flow())
{
if (pimple.models())
{
fvModels.correct();
}
if (pimple.thermophysics())
{
#include "EEqn.H"
}
}
else
{
if (pimple.firstPimpleIter() || moveMeshOuterCorrectors)
{
@ -117,6 +131,8 @@ int main(int argc, char *argv[])
rhoU = new volVectorField("rhoU", rho*U);
}
fvModels.preUpdateMesh();
// Do any mesh changes
mesh.update();
@ -144,10 +160,17 @@ int main(int argc, char *argv[])
#include "rhoEqn.H"
}
if (pimple.models())
{
fvModels.correct();
}
#include "UEqn.H"
if (pimple.thermophysics())
{
#include "EEqn.H"
}
// --- Pressure corrector loop
while (pimple.correct())
@ -161,6 +184,7 @@ int main(int argc, char *argv[])
thermophysicalTransport->correct();
}
}
}
rho = thermo.rho();

15
applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/solveFluid.H
View File

@ -1,10 +1,16 @@
if (pimple.frozenFlow())
if (!pimple.flow())
{
if (pimple.models())
{
fvModels.correct();
}
if (pimple.thermophysics())
{
#include "YEqn.H"
#include "EEqn.H"
}
}
else
{
if (!mesh.steady() && pimples.firstPimpleIter())
@ -12,11 +18,18 @@ else
#include "rhoEqn.H"
}
if (pimple.models())
{
fvModels.correct();
}
#include "UEqn.H"
if (pimple.thermophysics())
{
#include "YEqn.H"
#include "EEqn.H"
}
// --- PISO loop
while (pimple.correct())

2
applications/solvers/incompressible/pimpleFoam/pimpleFoam.C
View File

@ -93,6 +93,8 @@ int main(int argc, char *argv[])
{
if (pimple.firstPimpleIter() || moveMeshOuterCorrectors)
{
fvModels.preUpdateMesh();
mesh.update();
if (mesh.changing())

44
applications/solvers/lagrangian/reactingParticleFoam/EEqn.H
View File

@ -1,44 +0,0 @@
{
volScalarField& he = thermo.he();
fvScalarMatrix EEqn
(
fvm::ddt(rho, he)
+ (
mvConvection.valid()
? mvConvection->fvmDiv(phi, he)
: fvm::div(phi, he)
)
+ fvc::ddt(rho, K) + fvc::div(phi, K)
+ (
he.name() == "e"
? fvc::div
(
fvc::absolute(phi/fvc::interpolate(rho), U),
p,
"div(phiv,p)"
)
: -dpdt
)
+ thermophysicalTransport->divq(he)
==
rho*(U&g)
+ clouds.Sh(he)
+ surfaceFilm.Sh()
+ combustion->Qdot()
+ fvModels.source(rho, he)
);
EEqn.relax();
fvConstraints.constrain(EEqn);
EEqn.solve();
fvConstraints.constrain(he);
thermo.correct();
Info<< "T gas min/max = " << min(T).value() << ", "
<< max(T).value() << endl;
}

3
applications/solvers/lagrangian/reactingParticleFoam/Make/files
View File

@ -1,3 +0,0 @@
reactingParticleFoam.C
EXE = $(FOAM_APPBIN)/reactingParticleFoam

47
applications/solvers/lagrangian/reactingParticleFoam/Make/options
View File

@ -1,47 +0,0 @@
EXE_INC = \
-I. \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/sampling/lnInclude \
-I$(LIB_SRC)/meshTools/lnInclude \
-I$(LIB_SRC)/dynamicFvMesh/lnInclude \
-I$(LIB_SRC)/MomentumTransportModels/momentumTransportModels/lnInclude \
-I$(LIB_SRC)/MomentumTransportModels/compressible/lnInclude \
-I$(LIB_SRC)/ThermophysicalTransportModels/lnInclude \
-I$(LIB_SRC)/ThermophysicalTransportModels/fluidReactionThermo/lnInclude \
-I$(LIB_SRC)/lagrangian/distributionModels/lnInclude \
-I$(LIB_SRC)/transportModels/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/thermophysicalProperties/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
-I$(LIB_SRC)/regionModels/regionModel/lnInclude \
-I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
-I$(LIB_SRC)/lagrangian/basic/lnInclude \
-I$(LIB_SRC)/lagrangian/parcel/lnInclude \
-I$(LIB_SRC)/ODE/lnInclude \
-I$(LIB_SRC)/combustionModels/lnInclude
EXE_LIBS = \
-lfiniteVolume \
-lfvModels \
-lfvConstraints \
-lsampling \
-lmeshTools \
-ldynamicFvMesh \
-lmomentumTransportModels \
-lcompressibleMomentumTransportModels \
-lthermophysicalTransportModels \
-lfluidReactionThermophysicalTransportModels \
-lspecie \
-lfluidThermophysicalModels \
-lreactionThermophysicalModels \
-lchemistryModel \
-lregionModels \
-lsurfaceFilmModels \
-lsurfaceFilmDerivedFvPatchFields \
-llagrangian \
-llagrangianParcel \
-llagrangianParcelTurbulence \
-lODE \
-lcombustionModels

24
applications/solvers/lagrangian/reactingParticleFoam/UEqn.H
View File

@ -1,24 +0,0 @@
MRF.correctBoundaryVelocity(U);
fvVectorMatrix UEqn
(
fvm::ddt(rho, U) + fvm::div(phi, U)
+ MRF.DDt(rho, U)
+ turbulence->divDevTau(U)
==
rho()*g
+ clouds.SU(U)
+ fvModels.source(rho, U)
);
UEqn.relax();
fvConstraints.constrain(UEqn);
if (pimple.momentumPredictor())
{
solve(UEqn == -fvc::grad(p));
fvConstraints.constrain(U);
K = 0.5*magSqr(U);
}

49
applications/solvers/lagrangian/reactingParticleFoam/YEqn.H
View File

@ -1,49 +0,0 @@
tmp<fv::convectionScheme<scalar>> mvConvection(nullptr);
if (Y.size())
{
mvConvection = tmp<fv::convectionScheme<scalar>>
(
fv::convectionScheme<scalar>::New
(
mesh,
fields,
phi,
mesh.divScheme("div(phi,Yi_h)")
)
);
}
{
combustion->correct();
forAll(Y, i)
{
if (composition.solve(i))
{
volScalarField& Yi = Y[i];
fvScalarMatrix YEqn
(
fvm::ddt(rho, Yi)
+ mvConvection->fvmDiv(phi, Yi)
+ thermophysicalTransport->divj(Yi)
==
clouds.SYi(i, Yi)
+ fvModels.source(rho, Yi)
+ combustion->R(Yi)
+ surfaceFilm.Srho(i)
);
YEqn.relax();
fvConstraints.constrain(YEqn);
YEqn.solve("Yi");
fvConstraints.constrain(Yi);
}
}
composition.normalise();
}

3
applications/solvers/lagrangian/reactingParticleFoam/buoyantReactingParticleFoam/Make/files
View File

@ -1,3 +0,0 @@
buoyantReactingParticleFoam.C
EXE = $(FOAM_APPBIN)/buoyantReactingParticleFoam

48
applications/solvers/lagrangian/reactingParticleFoam/buoyantReactingParticleFoam/Make/options
View File

@ -1,48 +0,0 @@
EXE_INC = \
-I. \
-I.. \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/sampling/lnInclude \
-I$(LIB_SRC)/meshTools/lnInclude \
-I$(LIB_SRC)/dynamicFvMesh/lnInclude \
-I$(LIB_SRC)/MomentumTransportModels/momentumTransportModels/lnInclude \
-I$(LIB_SRC)/MomentumTransportModels/compressible/lnInclude \
-I$(LIB_SRC)/ThermophysicalTransportModels/lnInclude \
-I$(LIB_SRC)/ThermophysicalTransportModels/fluidReactionThermo/lnInclude \
-I$(LIB_SRC)/lagrangian/distributionModels/lnInclude \
-I$(LIB_SRC)/transportModels/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/thermophysicalProperties/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
-I$(LIB_SRC)/regionModels/regionModel/lnInclude \
-I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
-I$(LIB_SRC)/lagrangian/basic/lnInclude \
-I$(LIB_SRC)/lagrangian/parcel/lnInclude \
-I$(LIB_SRC)/ODE/lnInclude \
-I$(LIB_SRC)/combustionModels/lnInclude
EXE_LIBS = \
-lfiniteVolume \
-lfvModels \
-lfvConstraints \
-lsampling \
-lmeshTools \
-ldynamicFvMesh \
-lmomentumTransportModels \
-lcompressibleMomentumTransportModels \
-lthermophysicalTransportModels \
-lfluidReactionThermophysicalTransportModels \
-lspecie \
-lfluidThermophysicalModels \
-lreactionThermophysicalModels \
-lchemistryModel \
-lregionModels \
-lsurfaceFilmModels \
-lsurfaceFilmDerivedFvPatchFields \
-llagrangian \
-llagrangianParcel \
-llagrangianParcelTurbulence \
-lODE \
-lcombustionModels

34
applications/solvers/lagrangian/reactingParticleFoam/buoyantReactingParticleFoam/UEqn.H
View File

@ -1,34 +0,0 @@
MRF.correctBoundaryVelocity(U);
fvVectorMatrix UEqn
(
fvm::ddt(rho, U) + fvm::div(phi, U)
+ MRF.DDt(rho, U)
+ turbulence->divDevTau(U)
==
clouds.SU(U)
+ fvModels.source(rho, U)
);
UEqn.relax();
fvConstraints.constrain(UEqn);
if (pimple.momentumPredictor())
{
solve
(
UEqn
==
fvc::reconstruct
(
(
- ghf*fvc::snGrad(rho)
- fvc::snGrad(p_rgh)
)*mesh.magSf()
)
);
fvConstraints.constrain(U);
K = 0.5*magSqr(U);
}

183
applications/solvers/lagrangian/reactingParticleFoam/buoyantReactingParticleFoam/buoyantReactingParticleFoam.C
View File

@ -1,183 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2011-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 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/>.
Application
buoyantReactingParticleFoam
Description
Transient solver for buoyant, compressible, turbulent flow with a particle
cloud and surface film modelling.
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "dynamicFvMesh.H"
#include "dynamicMomentumTransportModel.H"
#include "fluidReactionThermophysicalTransportModel.H"
#include "parcelCloudList.H"
#include "surfaceFilmModel.H"
#include "combustionModel.H"
#include "fvModels.H"
#include "fvConstraints.H"
#include "pimpleControl.H"
#include "pressureReference.H"
#include "CorrectPhi.H"
#include "localEulerDdtScheme.H"
#include "fvcSmooth.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
int main(int argc, char *argv[])
{
#include "postProcess.H"
#include "setRootCaseLists.H"
#include "createTime.H"
#include "createDynamicFvMesh.H"
#include "createDyMControls.H"
#include "initContinuityErrs.H"
#include "createFields.H"
#include "createFieldRefs.H"
#include "createRhoUfIfPresent.H"
turbulence->validate();
if (!LTS)
{
#include "compressibleCourantNo.H"
#include "setInitialDeltaT.H"
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
while (pimple.run(runTime))
{
#include "readDyMControls.H"
// Store divrhoU from the previous mesh so that it can be mapped
// and used in correctPhi to ensure the corrected phi has the
// same divergence
autoPtr<volScalarField> divrhoU;
if (solvePrimaryRegion && correctPhi)
{
divrhoU = new volScalarField
(
"divrhoU",
fvc::div(fvc::absolute(phi, rho, U))
);
}
if (LTS)
{
#include "setRDeltaT.H"
}
else
{
#include "compressibleCourantNo.H"
#include "setMultiRegionDeltaT.H"
}
runTime++;
Info<< "Time = " << runTime.timeName() << nl << endl;
// Store momentum to set rhoUf for introduced faces.
autoPtr<volVectorField> rhoU;
if (solvePrimaryRegion && rhoUf.valid())
{
rhoU = new volVectorField("rhoU", rho*U);
}
// Store the particle positions
clouds.storeGlobalPositions();
// Do any mesh changes
mesh.update();
if (solvePrimaryRegion && mesh.changing())
{
gh = (g & mesh.C()) - ghRef;
ghf = (g & mesh.Cf()) - ghRef;
MRF.update();
if (correctPhi)
{
#include "../../compressible/rhoPimpleFoam/correctPhi.H"
}
if (checkMeshCourantNo)
{
#include "meshCourantNo.H"
}
}
clouds.evolve();
surfaceFilm.evolve();
if (solvePrimaryRegion && !pimple.simpleRho())
{
#include "rhoEqn.H"
}
// --- PIMPLE loop
while (solvePrimaryRegion && pimple.loop())
{
fvModels.correct();
#include "UEqn.H"
#include "YEqn.H"
#include "EEqn.H"
// --- Pressure corrector loop
while (pimple.correct())
{
#include "pEqn.H"
}
if (pimple.turbCorr())
{
turbulence->correct();
thermophysicalTransport->correct();
}
}
rho = thermo.rho();
runTime.write();
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
}
Info<< "End" << endl;
return 0;
}
// ************************************************************************* //

129
applications/solvers/lagrangian/reactingParticleFoam/buoyantReactingParticleFoam/createFields.H
View File

@ -1,129 +0,0 @@
#include "createRDeltaT.H"
Info<< "Reading thermophysical properties\n" << endl;
autoPtr<fluidReactionThermo> pThermo(fluidReactionThermo::New(mesh));
fluidReactionThermo& thermo = pThermo();
thermo.validate(args.executable(), "h", "e");
basicSpecieMixture& composition = thermo.composition();
PtrList<volScalarField>& Y = composition.Y();
Info<< "Creating field rho\n" << endl;
volScalarField rho
(
IOobject
(
"rho",
runTime.timeName(),
mesh
),
thermo.rho()
);
volScalarField& p = thermo.p();
Info<< "\nReading field U\n" << endl;
volVectorField U
(
IOobject
(
"U",
runTime.timeName(),
mesh,
IOobject::MUST_READ,
IOobject::AUTO_WRITE
),
mesh
);
#include "compressibleCreatePhi.H"
Info<< "Creating turbulence model\n" << endl;
autoPtr<compressible::momentumTransportModel> turbulence
(
compressible::momentumTransportModel::New
(
rho,
U,
phi,
thermo
)
);
Info<< "Creating thermophysical transport model\n" << endl;
autoPtr<fluidReactionThermophysicalTransportModel>
thermophysicalTransport
(
fluidReactionThermophysicalTransportModel::New
(
turbulence(),
thermo
)
);
Info<< "Creating combustion model\n" << endl;
autoPtr<combustionModel> combustion
(
combustionModel::New(thermo, turbulence())
);
Info<< "Creating field dpdt\n" << endl;
volScalarField dpdt
(
IOobject
(
"dpdt",
runTime.timeName(),
mesh
),
mesh,
dimensionedScalar(p.dimensions()/dimTime, 0)
);
Info<< "Creating field kinetic energy K\n" << endl;
volScalarField K("K", 0.5*magSqr(U));
#include "readGravitationalAcceleration.H"
#include "readhRef.H"
#include "gh.H"
volScalarField p_rgh
(
IOobject
(
"p_rgh",
runTime.timeName(),
mesh,
IOobject::MUST_READ,
IOobject::AUTO_WRITE
),
mesh
);
// Force p_rgh to be consistent with p
p_rgh = p - rho*gh;
pressureReference pressureReference
(
p,
p_rgh,
pimple.dict(),
thermo.incompressible()
);
mesh.setFluxRequired(p_rgh.name());
multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
forAll(Y, i)
{
fields.add(Y[i]);
}
fields.add(thermo.he());
#include "createMRF.H"
#include "createClouds.H"
#include "createSurfaceFilmModel.H"
#include "createFvModels.H"
#include "createFvConstraints.H"
#include "checkRadiationModel.H"

101
applications/solvers/lagrangian/reactingParticleFoam/buoyantReactingParticleFoam/pEqn.H
View File

@ -1,101 +0,0 @@
if (!pimple.simpleRho())
{
rho = thermo.rho();
}
// Thermodynamic density needs to be updated by psi*d(p) after the
// pressure solution
const volScalarField psip0(psi*p);
volScalarField rAU(1.0/UEqn.A());
surfaceScalarField rhorAUf("rhorAUf", fvc::interpolate(rho*rAU));
volVectorField HbyA(constrainHbyA(rAU*UEqn.H(), U, p));
surfaceScalarField phig(-rhorAUf*ghf*fvc::snGrad(rho)*mesh.magSf());
surfaceScalarField phiHbyA
(
"phiHbyA",
(
fvc::interpolate(rho)*fvc::flux(HbyA)
+ MRF.zeroFilter(rhorAUf*fvc::ddtCorr(rho, U, phi))
)
+ phig
);
MRF.makeRelative(fvc::interpolate(rho), phiHbyA);
// Update the pressure BCs to ensure flux consistency
constrainPressure(p_rgh, rho, U, phiHbyA, rhorAUf, MRF);
fvScalarMatrix p_rghDDtEqn
(
fvc::ddt(rho) + psi*correction(fvm::ddt(p_rgh))
+ fvc::div(phiHbyA)
==
clouds.Srho()
+ surfaceFilm.Srho()
+ fvModels.source(psi, p_rgh, rho.name())
);
while (pimple.correctNonOrthogonal())
{
fvScalarMatrix p_rghEqn
(
p_rghDDtEqn
- fvm::laplacian(rhorAUf, p_rgh)
);
p_rghEqn.solve();
if (pimple.finalNonOrthogonalIter())
{
phi = phiHbyA + p_rghEqn.flux();
// Explicitly relax pressure for momentum corrector
p_rgh.relax();
U = HbyA + rAU*fvc::reconstruct((p_rghEqn.flux() + phig)/rhorAUf);
U.correctBoundaryConditions();
fvConstraints.constrain(U);
K = 0.5*magSqr(U);
}
}
p = p_rgh + rho*gh;
bool constrained = fvConstraints.constrain(p);
if (constrained)
{
p_rgh = p - rho*gh;
}
// Thermodynamic density update
thermo.correctRho(psi*p - psip0);
if (constrained)
{
rho = thermo.rho();
}
#include "rhoEqn.H"
#include "compressibleContinuityErrs.H"
if (pimple.simpleRho())
{
rho = thermo.rho();
}
// Correct rhoUf if the mesh is moving
fvc::correctRhoUf(rhoUf, rho, U, phi);
if (thermo.dpdt())
{
dpdt = fvc::ddt(p);
if (mesh.moving())
{
dpdt -= fvc::div(fvc::meshPhi(rho, U), p);
}
}

2
applications/solvers/lagrangian/reactingParticleFoam/createClouds.H
View File

@ -1,2 +0,0 @@
Info<< "\nConstructing clouds" << endl;
parcelCloudList clouds(rho, U, g, thermo);

8
applications/solvers/lagrangian/reactingParticleFoam/createFieldRefs.H
View File

@ -1,8 +0,0 @@
const volScalarField& T = thermo.T();
const volScalarField& psi = thermo.psi();
regionModels::surfaceFilmModel& surfaceFilm = tsurfaceFilm();
Switch solvePrimaryRegion
(
pimple.dict().lookupOrDefault<Switch>("solvePrimaryRegion", true)
);

110
applications/solvers/lagrangian/reactingParticleFoam/createFields.H
View File

@ -1,110 +0,0 @@
#include "createRDeltaT.H"
Info<< "Reading thermophysical properties\n" << endl;
autoPtr<fluidReactionThermo> pThermo(fluidReactionThermo::New(mesh));
fluidReactionThermo& thermo = pThermo();
thermo.validate(args.executable(), "h", "e");
basicSpecieMixture& composition = thermo.composition();
PtrList<volScalarField>& Y = composition.Y();
Info<< "Creating field rho\n" << endl;
volScalarField rho
(
IOobject
(
"rho",
runTime.timeName(),
mesh
),
thermo.rho()
);
volScalarField& p = thermo.p();
Info<< "\nReading field U\n" << endl;
volVectorField U
(
IOobject
(
"U",
runTime.timeName(),
mesh,
IOobject::MUST_READ,
IOobject::AUTO_WRITE
),
mesh
);
#include "compressibleCreatePhi.H"
Info<< "Creating turbulence model\n" << endl;
autoPtr<compressible::momentumTransportModel> turbulence
(
compressible::momentumTransportModel::New
(
rho,
U,
phi,
thermo
)
);
Info<< "Creating thermophysical transport model\n" << endl;
autoPtr<fluidReactionThermophysicalTransportModel>
thermophysicalTransport
(
fluidReactionThermophysicalTransportModel::New
(
turbulence(),
thermo
)
);
Info<< "Creating combustion model\n" << endl;
autoPtr<combustionModel> combustion
(
combustionModel::New(thermo, turbulence())
);
Info<< "Creating field dpdt\n" << endl;
volScalarField dpdt
(
IOobject
(
"dpdt",
runTime.timeName(),
mesh
),
mesh,
dimensionedScalar(p.dimensions()/dimTime, 0)
);
Info<< "Creating field kinetic energy K\n" << endl;
volScalarField K("K", 0.5*magSqr(U));
#include "readGravitationalAcceleration.H"
pressureReference pressureReference
(
p,
pimple.dict(),
thermo.incompressible()
);
mesh.setFluxRequired(p.name());
multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
forAll(Y, i)
{
fields.add(Y[i]);
}
fields.add(thermo.he());
#include "createMRF.H"
#include "createClouds.H"
#include "createSurfaceFilmModel.H"
#include "createFvModels.H"
#include "createFvConstraints.H"
#include "checkRadiationModel.H"

6
applications/solvers/lagrangian/reactingParticleFoam/createSurfaceFilmModel.H
View File

@ -1,6 +0,0 @@
Info<< "\nConstructing surface film model" << endl;
autoPtr<regionModels::surfaceFilmModel> tsurfaceFilm
(
regionModels::surfaceFilmModel::New(mesh, g)
);

90
applications/solvers/lagrangian/reactingParticleFoam/pEqn.H
View File

@ -1,90 +0,0 @@
if (!pimple.simpleRho())
{
rho = thermo.rho();
}
// Thermodynamic density needs to be updated by psi*d(p) after the
// pressure solution
const volScalarField psip0(psi*p);
volScalarField rAU(1.0/UEqn.A());
surfaceScalarField rhorAUf("rhorAUf", fvc::interpolate(rho*rAU));
volVectorField HbyA(constrainHbyA(rAU*UEqn.H(), U, p));
surfaceScalarField phiHbyA
(
"phiHbyA",
(
fvc::interpolate(rho)*fvc::flux(HbyA)
+ MRF.zeroFilter(rhorAUf*fvc::ddtCorr(rho, U, phi, rhoUf))
)
);
fvc::makeRelative(phiHbyA, rho, U);
MRF.makeRelative(fvc::interpolate(rho), phiHbyA);
// Update the pressure BCs to ensure flux consistency
constrainPressure(p, rho, U, phiHbyA, rhorAUf, MRF);
fvScalarMatrix pDDtEqn
(
fvc::ddt(rho) + psi*correction(fvm::ddt(p))
+ fvc::div(phiHbyA)
==
clouds.Srho()
+ surfaceFilm.Srho()
+ fvModels.source(psi, p, rho.name())
);
while (pimple.correctNonOrthogonal())
{
fvScalarMatrix pEqn
(
pDDtEqn
- fvm::laplacian(rhorAUf, p)
);
pEqn.solve();
if (pimple.finalNonOrthogonalIter())
{
phi = phiHbyA + pEqn.flux();
}
}
p.relax();
U = HbyA - rAU*fvc::grad(p);
U.correctBoundaryConditions();
fvConstraints.constrain(U);
K = 0.5*magSqr(U);
bool constrained = fvConstraints.constrain(p);
// Thermodynamic density update
thermo.correctRho(psi*p - psip0);
if (constrained)
{
rho = thermo.rho();
}
#include "rhoEqn.H"
#include "compressibleContinuityErrs.H"
if (pimple.simpleRho())
{
rho = thermo.rho();
}
// Correct rhoUf if the mesh is moving
fvc::correctRhoUf(rhoUf, rho, U, phi);
if (thermo.dpdt())
{
dpdt = fvc::ddt(p);
if (mesh.moving())
{
dpdt -= fvc::div(fvc::meshPhi(rho, U), p);
}
}

179
applications/solvers/lagrangian/reactingParticleFoam/reactingParticleFoam.C
View File

@ -1,179 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2011-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 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/>.
Application
reactingParticleFoam
Description
Transient solver for compressible, turbulent flow with a particle cloud
and surface film modelling.
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "dynamicFvMesh.H"
#include "dynamicMomentumTransportModel.H"
#include "fluidReactionThermophysicalTransportModel.H"
#include "parcelCloudList.H"
#include "surfaceFilmModel.H"
#include "combustionModel.H"
#include "fvModels.H"
#include "fvConstraints.H"
#include "pimpleControl.H"
#include "pressureReference.H"
#include "CorrectPhi.H"
#include "localEulerDdtScheme.H"
#include "fvcSmooth.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
int main(int argc, char *argv[])
{
#include "postProcess.H"
#include "setRootCaseLists.H"
#include "createTime.H"
#include "createDynamicFvMesh.H"
#include "createDyMControls.H"
#include "initContinuityErrs.H"
#include "createFields.H"
#include "createFieldRefs.H"
#include "createRhoUfIfPresent.H"
turbulence->validate();
if (!LTS)
{
#include "compressibleCourantNo.H"
#include "setInitialDeltaT.H"
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
while (pimple.run(runTime))
{
#include "readDyMControls.H"
// Store divrhoU from the previous mesh so that it can be mapped
// and used in correctPhi to ensure the corrected phi has the
// same divergence
autoPtr<volScalarField> divrhoU;
if (solvePrimaryRegion && correctPhi)
{
divrhoU = new volScalarField
(
"divrhoU",
fvc::div(fvc::absolute(phi, rho, U))
);
}
if (LTS)
{
#include "setRDeltaT.H"
}
else
{
#include "compressibleCourantNo.H"
#include "setMultiRegionDeltaT.H"
}
runTime++;
Info<< "Time = " << runTime.timeName() << nl << endl;
// Store momentum to set rhoUf for introduced faces.
autoPtr<volVectorField> rhoU;
if (solvePrimaryRegion && rhoUf.valid())
{
rhoU = new volVectorField("rhoU", rho*U);
}
// Store the particle positions
clouds.storeGlobalPositions();
// Do any mesh changes
mesh.update();
if (solvePrimaryRegion && mesh.changing())
{
MRF.update();
if (correctPhi)
{
#include "../../compressible/rhoPimpleFoam/correctPhi.H"
}
if (checkMeshCourantNo)
{
#include "meshCourantNo.H"
}
}
clouds.evolve();
surfaceFilm.evolve();
if (solvePrimaryRegion && !pimple.simpleRho())
{
#include "rhoEqn.H"
}
// --- PIMPLE loop
while (solvePrimaryRegion && pimple.loop())
{
fvModels.correct();
#include "UEqn.H"
#include "YEqn.H"
#include "EEqn.H"
// --- Pressure corrector loop
while (pimple.correct())
{
#include "pEqn.H"
}
if (pimple.turbCorr())
{
turbulence->correct();
thermophysicalTransport->correct();
}
}
rho = thermo.rho();
runTime.write();
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
}
Info<< "End" << endl;
return 0;
}
// ************************************************************************* //

48
applications/solvers/lagrangian/reactingParticleFoam/rhoEqn.H
View File

@ -1,48 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2011-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 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
rhoEqn
Description
Solve the continuity for density.
\*---------------------------------------------------------------------------*/
{
fvScalarMatrix rhoEqn
(
fvm::ddt(rho)
+ fvc::div(phi)
==
clouds.Srho(rho)
+ surfaceFilm.Srho()
+ fvModels.source(rho)
);
rhoEqn.solve();
fvConstraints.constrain(rho);
}
// ************************************************************************* //

53
applications/solvers/lagrangian/reactingParticleFoam/setMultiRegionDeltaT.H
View File

@ -1,53 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2011-2020 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 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
setMultiRegionDeltaT
Description
Reset the timestep to maintain a constant maximum Courant numbers.
Reduction of time-step is immediate, but increase is damped to avoid
unstable oscillations.
\*---------------------------------------------------------------------------*/
if (adjustTimeStep)
{
const scalar maxDeltaTFact =
min(maxCo/(CoNum + small), maxCo/(surfaceFilm.CourantNumber() + small));
const scalar deltaTFact =
min(min(maxDeltaTFact, 1.0 + 0.1*maxDeltaTFact), 1.2);
runTime.setDeltaT
(
min
(
deltaTFact*runTime.deltaTValue(),
maxDeltaT
)
);
Info<< "deltaT = " << runTime.deltaTValue() << endl;
}
// ************************************************************************* //

134
applications/solvers/lagrangian/reactingParticleFoam/setRDeltaT.H
View File

@ -1,134 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2011-2020 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 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/>.
\*---------------------------------------------------------------------------*/
{
volScalarField& rDeltaT = trDeltaT.ref();
const dictionary& pimpleDict = pimple.dict();
// Maximum flow Courant number
scalar maxCo(pimpleDict.lookup<scalar>("maxCo"));
// Maximum time scale
scalar maxDeltaT(pimpleDict.lookupOrDefault<scalar>("maxDeltaT", great));
// Smoothing parameter (0-1) when smoothing iterations > 0
scalar rDeltaTSmoothingCoeff
(
pimpleDict.lookupOrDefault<scalar>("rDeltaTSmoothingCoeff", 0.1)
);
// Damping coefficient (1-0)
scalar rDeltaTDampingCoeff
(
pimpleDict.lookupOrDefault<scalar>("rDeltaTDampingCoeff", 0.2)
);
// Maximum change in cell temperature per iteration
// (relative to previous value)
scalar alphaTemp(pimpleDict.lookupOrDefault("alphaTemp", 0.05));
Info<< "Time scales min/max:" << endl;
// Cache old reciprocal time scale field
volScalarField rDeltaT0("rDeltaT0", rDeltaT);
// Flow time scale
{
rDeltaT.ref() =
(
fvc::surfaceSum(mag(phi))()()
/((2*maxCo)*mesh.V()*rho())
);
// Limit the largest time scale
rDeltaT.max(1/maxDeltaT);
Info<< " Flow = "
<< gMin(1/rDeltaT.primitiveField()) << ", "
<< gMax(1/rDeltaT.primitiveField()) << endl;
}
// Reaction source time scale
{
volScalarField::Internal rDeltaTT
(
mag
(
clouds.hsTrans()/(mesh.V()*runTime.deltaT())
+ combustion->Qdot()()
)
/(
alphaTemp
*rho()
*thermo.Cp()()()
*T()
)
);
Info<< " Temperature = "
<< gMin(1/(rDeltaTT.field() + vSmall)) << ", "
<< gMax(1/(rDeltaTT.field() + vSmall)) << endl;
rDeltaT.ref() = max
(
rDeltaT(),
rDeltaTT
);
}
// Update the boundary values of the reciprocal time-step
rDeltaT.correctBoundaryConditions();
// Spatially smooth the time scale field
if (rDeltaTSmoothingCoeff < 1.0)
{
fvc::smooth(rDeltaT, rDeltaTSmoothingCoeff);
}
// Limit rate of change of time scale
// - reduce as much as required
// - only increase at a fraction of old time scale
if
(
rDeltaTDampingCoeff < 1.0
&& runTime.timeIndex() > runTime.startTimeIndex() + 1
)
{
rDeltaT = max
(
rDeltaT,
(scalar(1) - rDeltaTDampingCoeff)*rDeltaT0
);
}
Info<< " Overall = "
<< gMin(1/rDeltaT.primitiveField())
<< ", " << gMax(1/rDeltaT.primitiveField()) << endl;
}
// ************************************************************************* //

31
applications/solvers/lagrangian/simpleReactingParticleFoam/EEqn.H
View File

@ -1,31 +0,0 @@
{
volScalarField& he = thermo.he();
fvScalarMatrix EEqn
(
mvConvection->fvmDiv(phi, he)
+ (
he.name() == "e"
? fvc::div(phi, volScalarField("Ekp", 0.5*magSqr(U) + p/rho))
: fvc::div(phi, volScalarField("K", 0.5*magSqr(U)))
)
+ thermophysicalTransport->divq(he)
==
rho*(U&g)
+ clouds.Sh(he)
+ combustion->Qdot()
+ fvModels.source(rho, he)
);
EEqn.relax();
fvConstraints.constrain(EEqn);
EEqn.solve();
fvConstraints.constrain(he);
thermo.correct();
Info<< "T gas min/max = " << min(T).value() << ", "
<< max(T).value() << endl;
}

3
applications/solvers/lagrangian/simpleReactingParticleFoam/Make/files
View File

@ -1,3 +0,0 @@
simpleReactingParticleFoam.C
EXE = $(FOAM_APPBIN)/simpleReactingParticleFoam

46
applications/solvers/lagrangian/simpleReactingParticleFoam/Make/options
View File

@ -1,46 +0,0 @@
EXE_INC = \
-I. \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/meshTools/lnInclude \
-I$(LIB_SRC)/MomentumTransportModels/momentumTransportModels/lnInclude \
-I$(LIB_SRC)/MomentumTransportModels/compressible/lnInclude \
-I$(LIB_SRC)/ThermophysicalTransportModels/lnInclude \
-I$(LIB_SRC)/ThermophysicalTransportModels/fluidReactionThermo/lnInclude \
-I$(LIB_SRC)/lagrangian/basic/lnInclude \
-I$(LIB_SRC)/lagrangian/parcel/lnInclude \
-I$(LIB_SRC)/lagrangian/distributionModels/lnInclude \
-I$(LIB_SRC)/transportModels/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/thermophysicalProperties/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
-I$(LIB_SRC)/ODE/lnInclude \
-I$(LIB_SRC)/regionModels/regionModel/lnInclude \
-I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
-I$(LIB_SRC)/combustionModels/lnInclude \
-I$(LIB_SRC)/sampling/lnInclude
EXE_LIBS = \
-lfiniteVolume \
-lmeshTools \
-lmomentumTransportModels \
-lcompressibleMomentumTransportModels \
-lthermophysicalTransportModels \
-lfluidReactionThermophysicalTransportModels \
-llagrangian \
-llagrangianParcel \
-llagrangianParcelTurbulence \
-lspecie \
-lfluidThermophysicalModels \
-lthermophysicalProperties \
-lreactionThermophysicalModels \
-lchemistryModel \
-lODE \
-lregionModels \
-lsurfaceFilmModels \
-lcombustionModels \
-lfvModels \
-lfvConstraints \
-lsampling

21
applications/solvers/lagrangian/simpleReactingParticleFoam/UEqn.H
View File

@ -1,21 +0,0 @@
MRF.correctBoundaryVelocity(U);
tmp<fvVectorMatrix> tUEqn
(
fvm::div(phi, U)
+ MRF.DDt(rho, U)
+ turbulence->divDevTau(U)
==
rho()*g
+ clouds.SU(U)
+ fvModels.source(rho, U)
);
fvVectorMatrix& UEqn = tUEqn.ref();
UEqn.relax();
fvConstraints.constrain(UEqn);
solve(UEqn == -fvc::grad(p));
fvConstraints.constrain(U);

42
applications/solvers/lagrangian/simpleReactingParticleFoam/YEqn.H
View File

@ -1,42 +0,0 @@
tmp<fv::convectionScheme<scalar>> mvConvection
(
fv::convectionScheme<scalar>::New
(
mesh,
fields,
phi,
mesh.divScheme("div(phi,Yi_h)")
)
);
{
combustion->correct();
forAll(Y, i)
{
if (composition.solve(i))
{
volScalarField& Yi = Y[i];
fvScalarMatrix YEqn
(
mvConvection->fvmDiv(phi, Yi)
+ thermophysicalTransport->divj(Yi)
==
clouds.SYi(i, Yi)
+ combustion->R(Yi)
+ fvModels.source(rho, Yi)
);
YEqn.relax();
fvConstraints.constrain(YEqn);
YEqn.solve("Yi");
fvConstraints.constrain(Yi);
}
}
composition.normalise();
}

2
applications/solvers/lagrangian/simpleReactingParticleFoam/createClouds.H
View File

@ -1,2 +0,0 @@
Info<< "\nConstructing clouds" << endl;
parcelCloudList clouds(rho, U, g, thermo);

2
applications/solvers/lagrangian/simpleReactingParticleFoam/createFieldRefs.H
View File

@ -1,2 +0,0 @@
const volScalarField& psi = thermo.psi();
const volScalarField& T = thermo.T();

106
applications/solvers/lagrangian/simpleReactingParticleFoam/createFields.H
View File

@ -1,106 +0,0 @@
#include "readGravitationalAcceleration.H"
Info<< "Reading thermophysical properties\n" << endl;
autoPtr<fluidReactionThermo> pThermo(fluidReactionThermo::New(mesh));
fluidReactionThermo& thermo = pThermo();
thermo.validate(args.executable(), "h", "e");
basicSpecieMixture& composition = thermo.composition();
PtrList<volScalarField>& Y = composition.Y();
volScalarField& p = thermo.p();
volScalarField rho
(
IOobject
(
"rho",
runTime.timeName(),
mesh
),
thermo.rho()
);
Info<< "\nReading field U\n" << endl;
volVectorField U
(
IOobject
(
"U",
runTime.timeName(),
mesh,
IOobject::MUST_READ,
IOobject::AUTO_WRITE
),
mesh
);
#include "compressibleCreatePhi.H"
mesh.setFluxRequired(p.name());
dimensionedScalar rhoMax
(
dimensionedScalar::lookupOrDefault
(
"rhoMax",
simple.dict(),
dimDensity,
great
)
);
dimensionedScalar rhoMin
(
dimensionedScalar::lookupOrDefault
(
"rhoMin",
simple.dict(),
dimDensity,
0
)
);
Info<< "Creating turbulence model\n" << endl;
autoPtr<compressible::momentumTransportModel> turbulence
(
compressible::momentumTransportModel::New
(
rho,
U,
phi,
thermo
)
);
Info<< "Creating thermophysical transport model\n" << endl;
autoPtr<fluidReactionThermophysicalTransportModel>
thermophysicalTransport
(
fluidReactionThermophysicalTransportModel::New
(
turbulence(),
thermo
)
);
Info<< "Creating combustion model\n" << endl;
autoPtr<combustionModel> combustion
(
combustionModel::New(thermo, turbulence())
);
Info<< "Creating multi-variate interpolation scheme\n" << endl;
multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
forAll(Y, i)
{
fields.add(Y[i]);
}
fields.add(thermo.he());
#include "createMRF.H"
#include "createClouds.H"
#include "createFvModels.H"
#include "createFvConstraints.H"
#include "checkRadiationModel.H"

55
applications/solvers/lagrangian/simpleReactingParticleFoam/pEqn.H
View File

@ -1,55 +0,0 @@
// Thermodynamic density needs to be updated by psi*d(p) after the
// pressure solution
const volScalarField psip0(psi*p);
volScalarField rAU(1.0/UEqn.A());
surfaceScalarField rhorAUf("rhorAUf", fvc::interpolate(rho*rAU));
volVectorField HbyA(constrainHbyA(rAU*UEqn.H(), U, p));
tUEqn.clear();
surfaceScalarField phiHbyA
(
"phiHbyA",
fvc::interpolate(rho)*fvc::flux(HbyA)
);
MRF.makeRelative(fvc::interpolate(rho), phiHbyA);
// Update the pressure BCs to ensure flux consistency
constrainPressure(p, rho, U, phiHbyA, rhorAUf, MRF);
while (simple.correctNonOrthogonal())
{
fvScalarMatrix pEqn
(
fvc::div(phiHbyA)
- fvm::laplacian(rhorAUf, p)
==
clouds.Srho()
+ fvModels.source(psi, p, rho.name())
);
pEqn.solve();
if (simple.finalNonOrthogonalIter())
{
phi = phiHbyA + pEqn.flux();
}
}
p.relax();
// Thermodynamic density update
thermo.correctRho(psi*p - psip0);
#include "compressibleContinuityErrs.H"
U = HbyA - rAU*fvc::grad(p);
U.correctBoundaryConditions();
fvConstraints.constrain(U);
rho = thermo.rho();
rho = max(rho, rhoMin);
rho = min(rho, rhoMax);
rho.relax();
Info<< "p min/max = " << min(p).value() << ", " << max(p).value() << endl;

96
applications/solvers/lagrangian/simpleReactingParticleFoam/simpleReactingParticleFoam.C
View File

@ -1,96 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2013-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 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/>.
Application
simpleReactingParticleFoam
Description
Steady state solver for compressible, turbulent flow with reacting,
multiphase particle clouds and optional sources/constraints.
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "dynamicMomentumTransportModel.H"
#include "fluidReactionThermophysicalTransportModel.H"
#include "parcelCloudList.H"
#include "fluidReactionThermo.H"
#include "combustionModel.H"
#include "IOporosityModelList.H"
#include "fvModels.H"
#include "fvConstraints.H"
#include "simpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
int main(int argc, char *argv[])
{
#include "postProcess.H"
#include "setRootCaseLists.H"
#include "createTime.H"
#include "createMesh.H"
#include "createControl.H"
#include "createFields.H"
#include "createFieldRefs.H"
#include "initContinuityErrs.H"
turbulence->validate();
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
while (simple.loop(runTime))
{
Info<< "Time = " << runTime.timeName() << nl << endl;
clouds.evolve();
fvModels.correct();
// --- Pressure-velocity SIMPLE corrector loop
{
#include "UEqn.H"
#include "YEqn.H"
#include "EEqn.H"
#include "pEqn.H"
}
turbulence->correct();
thermophysicalTransport->correct();
runTime.write();
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
}
Info<< "End\n" << endl;
return 0;
}
// ************************************************************************* //

1
applications/solvers/multiphase/compressibleInterFoam/VoFSurfaceFilm/Make/options
View File

@ -18,6 +18,5 @@ LIB_LIBS = \
-linterfaceProperties \
-ltransportModels \
-lsurfaceFilmModels \
-lsurfaceFilmDerivedFvPatchFields \
-lfiniteVolume \
-lmeshTools

2
applications/solvers/multiphase/compressibleInterFoam/compressibleInterFoam.C
View File

@ -115,6 +115,8 @@ int main(int argc, char *argv[])
);
}
fvModels.preUpdateMesh();
mesh.update();
if (mesh.changing())

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

@ -120,6 +120,8 @@ int main(int argc, char *argv[])
);
}
fvModels.preUpdateMesh();
mesh.update();
if (mesh.changing())

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

@ -97,6 +97,8 @@ int main(int argc, char *argv[])
{
if (pimple.firstPimpleIter() || moveMeshOuterCorrectors)
{
fvModels.preUpdateMesh();
mesh.update();
if (mesh.changing())

26
applications/solvers/multiphase/multiphaseEulerFoam/multiphaseEulerFoam/multiphaseEulerFoam.C
View File

@ -105,10 +105,15 @@ int main(int argc, char *argv[])
// --- Pressure-velocity PIMPLE corrector loop
while (pimple.loop())
{
if (pimple.frozenFlow())
if (!pimple.flow())
{
if (pimple.models())
{
fvModels.correct();
}
if (pimple.thermophysics())
{
fluid.solve(rAUs, rAUfs);
fluid.correct();
fluid.correctContinuityError();
@ -122,6 +127,7 @@ int main(int argc, char *argv[])
phases[phasei].divU(-pEqnComps[phasei] & p_rgh);
}
}
}
else
{
if (pimple.firstPimpleIter() || moveMeshOuterCorrectors)
@ -147,6 +153,8 @@ int main(int argc, char *argv[])
);
}
fvModels.preUpdateMesh();
mesh.update();
if (mesh.changing())
@ -174,24 +182,40 @@ int main(int argc, char *argv[])
}
}
if (pimple.models())
{
fvModels.correct();
}
fluid.solve(rAUs, rAUfs);
fluid.correct();
fluid.correctContinuityError();
if (pimple.thermophysics())
{
#include "YEqns.H"
}
if (faceMomentum)
{
#include "pUf/UEqns.H"
if (pimple.thermophysics())
{
#include "EEqns.H"
}
#include "pUf/pEqn.H"
}
else
{
#include "pU/UEqns.H"
if (pimple.thermophysics())
{
#include "EEqns.H"
}
#include "pU/pEqn.H"
}

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

@ -87,6 +87,8 @@ int main(int argc, char *argv[])
{
scalar timeBeforeMeshUpdate = runTime.elapsedCpuTime();
fvModels.preUpdateMesh();
mesh.update();
if (mesh.changing())

2
applications/solvers/multiphase/potentialFreeSurfaceFoam/potentialFreeSurfaceFoam.C
View File

@ -102,6 +102,8 @@ int main(int argc, char *argv[])
{
scalar timeBeforeMeshUpdate = runTime.elapsedCpuTime();
fvModels.preUpdateMesh();
mesh.update();
if (mesh.changing())

66
bin/buoyantReactingParticleFoam Executable file
View File

@ -0,0 +1,66 @@
#!/bin/sh
#------------------------------------------------------------------------------
# ========= |
# \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
# \\ / O peration | Website: https://openfoam.org
# \\ / A nd | Copyright (C) 2021 OpenFOAM Foundation
# \\/ M anipulation |
#------------------------------------------------------------------------------
# License
# This file is part of OpenFOAM.
#
# OpenFOAM is free software: you can redistribute it and/or modify it
# under the terms of the GNU General Public License as published by
# the Free Software Foundation, either version 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/>.
#
# Script
# buoyantReactingParticleFoam
#
# Description
# Script to inform the user that buoyantReactingParticleFoam has been
# replaced by the more general buoyantReactingFoam solver.
#
#------------------------------------------------------------------------------
cat << EOF
The buoyantReactingParticleFoam solver has solver has been replaced by the more
general buoyantReactingFoam solver, which supports buoyant compressible reacting
flow coupled to multiple run-time-selectable lagrangian clouds and surface film
modelling.
To run a buoyantReactingParticleFoam case in buoyantReactingFoam add the following entry
constant/fvModels:
clouds
{
type clouds;
libs ("liblagrangianParcel.so");
}
to add support for Lagrangian clouds and/or
surfaceFilm
{
type surfaceFilm;
libs ("libsurfaceFilmModels.so");
}
to add support for surface film.
See the following cases for examples converted from buoyantReactingParticleFoam:
\$FOAM_TUTORIALS/combustion/buoyantReactingFoam/Lagrangian
EOF
#------------------------------------------------------------------------------

8
bin/coalChemistryFoam
View File

@ -3,7 +3,7 @@
# ========= |
# \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
# \\ / O peration | Website: https://openfoam.org
# \\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
# \\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
# \\/ M anipulation |
#------------------------------------------------------------------------------
# License
@ -27,14 +27,14 @@
#
# Description
# Script to inform the user that coalChemistryFoam has been replaced by the
# more general reactingParticleFoam solver.
# more general reactingFoam solver.
#
#------------------------------------------------------------------------------
cat << EOF
The coalChemistryFoam solver has solver has been replaced by the more general
reactingParticleFoam solver, which supports compressible reacting flow coupled
reactingFoam solver, which supports compressible reacting flow coupled
to multiple run-time-selectable lagrangian clouds and surface film modelling.
To run with a single cloud rename the constant/*CloudProperties file to
@ -50,7 +50,7 @@ collidingCloud, etc ...).
See the following case for an example converted from coalChemistryFoam:
\$FOAM_TUTORIALS/lagrangian/reactingParticleFoam/simplifiedSiwek
\$FOAM_TUTORIALS/lagrangian/reactingFoam/simplifiedSiwek
EOF

27
bin/reactingParcelFoam
View File

@ -3,7 +3,7 @@
# ========= |
# \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
# \\ / O peration | Website: https://openfoam.org
# \\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
# \\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
# \\/ M anipulation |
#------------------------------------------------------------------------------
# License
@ -27,17 +27,34 @@
#
# Description
# Script to inform the user that reactingParcelFoam has been replaced by the
# more general buoyantReactingParticleFoam solver.
# more general buoyantReactingFoam solver.
#
#------------------------------------------------------------------------------
cat << EOF
The reactingParcelFoam solver has solver has been replaced by the more general
buoyantReactingParticleFoam solver, which supports buoyant compressible
buoyantReactingFoam solver, which supports buoyant compressible
reacting flow coupled to multiple run-time-selectable lagrangian clouds and
surface film modelling.
To run a reactingParcelFoam case in reactingFoam add the following entries in
constant/fvModels:
buoyancyForce
{
type buoyancyForce;
}
clouds
{
type clouds;
libs ("liblagrangianParcel.so");
}
which add the acceleration due to gravity needed by Lagrangian clouds and the
clouds themselves.
To run with a single cloud rename the constant/*CloudProperties file to
constant/cloudProperties.
@ -49,9 +66,9 @@ In addition, cloud properties files also now require a "type" entry to specify
the type of cloud model used (e.g., thermoCloud, reactingMultiphaseCloud,
collidingCloud, etc ...).
See the following case for an example converted from reactingParcelFoam:
See the following cases for examples converted from reactingParcelFoam:
\$FOAM_TUTORIALS/lagrangian/buoyantReactingParticleFoam/splashPanel
\$FOAM_TUTORIALS/combustion/buoyantReactingFoam/Lagrangian
EOF

64
bin/reactingParticleFoam Executable file
View File

@ -0,0 +1,64 @@
#!/bin/sh
#------------------------------------------------------------------------------
# ========= |
# \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
# \\ / O peration | Website: https://openfoam.org
# \\ / A nd | Copyright (C) 2021 OpenFOAM Foundation
# \\/ M anipulation |
#------------------------------------------------------------------------------
# License
# This file is part of OpenFOAM.
#
# OpenFOAM is free software: you can redistribute it and/or modify it
# under the terms of the GNU General Public License as published by
# the Free Software Foundation, either version 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/>.
#
# Script
# reactingParticleFoam
#
# Description
# Script to inform the user that reactingParticleFoam has been replaced
# by the more general reactingFoam solver.
#
#------------------------------------------------------------------------------
cat << EOF
The reactingParticleFoam solver has solver has been replaced by the more
general reactingFoam solver, which supports buoyant compressible
reacting flow coupled to multiple run-time-selectable lagrangian clouds and
surface film modelling.
To run a reactingParticleFoam case in reactingFoam add the following entries in
constant/fvModels:
buoyancyForce
{
type buoyancyForce;
}
clouds
{
type clouds;
libs ("liblagrangianParcel.so");
}
which add the acceleration due to gravity needed by Lagrangian clouds and the
clouds themselves.
See the following cases for examples converted from reactingParticleFoam:
\$FOAM_TUTORIALS/combustion/reactingFoam/Lagrangian
EOF
#------------------------------------------------------------------------------

25
bin/simpleReactingParcelFoam
View File

@ -3,7 +3,7 @@
# ========= |
# \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
# \\ / O peration | Website: https://openfoam.org
# \\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
# \\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
# \\/ M anipulation |
#------------------------------------------------------------------------------
# License
@ -27,17 +27,34 @@
#
# Description
# Script to inform the user that simpleReactingParcelFoam has been replaced
# by the more general simpleReactingParticleFoam solver.
# by the more general reactingFoam solver.
#
#------------------------------------------------------------------------------
cat << EOF
The simpleReactingParcelFoam solver has solver has been replaced by the more
general simpleReactingParticleFoam solver, which supports buoyant compressible
general reactingFoam solver, which supports buoyant compressible
reacting flow coupled to multiple run-time-selectable lagrangian clouds and
surface film modelling.
To run a simpleReactingParcelFoam case in reactingFoam add the following entries
in constant/fvModels:
buoyancyForce
{
type buoyancyForce;
}
clouds
{
type clouds;
libs ("liblagrangianParcel.so");
}
which add the acceleration due to gravity needed by Lagrangian clouds and the
clouds themselves.
To run with a single cloud rename the constant/*CloudProperties file to
constant/cloudProperties.
@ -51,7 +68,7 @@ collidingCloud, etc ...).
See the following case for an example converted from simpleReactingParcelFoam:
\$FOAM_TUTORIALS/lagrangian/simpleReactingParticleFoam/verticalChannel
\$FOAM_TUTORIALS/reactingFoam/Lagrangian/verticalChannelSteady
EOF

64
bin/simpleReactingParticleFoam Executable file
View File

@ -0,0 +1,64 @@
#!/bin/sh
#------------------------------------------------------------------------------
# ========= |
# \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
# \\ / O peration | Website: https://openfoam.org
# \\ / A nd | Copyright (C) 2021 OpenFOAM Foundation
# \\/ M anipulation |
#------------------------------------------------------------------------------
# License
# This file is part of OpenFOAM.
#
# OpenFOAM is free software: you can redistribute it and/or modify it
# under the terms of the GNU General Public License as published by
# the Free Software Foundation, either version 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/>.
#
# Script
# simpleReactingParticleFoam
#
# Description
# Script to inform the user that simpleReactingParticleFoam has been replaced
# by the more general reactingFoam solver.
#
#------------------------------------------------------------------------------
cat << EOF
The simpleReactingParticleFoam solver has solver has been replaced by the more
general reactingFoam solver, which supports buoyant compressible
reacting flow coupled to multiple run-time-selectable lagrangian clouds and
surface film modelling.
To run a simpleReactingParticleFoam case in reactingFoam add the following entries
in constant/fvModels:
buoyancyForce
{
type buoyancyForce;
}
clouds
{
type clouds;
libs ("liblagrangianParticle.so");
}
which add the acceleration due to gravity needed by Lagrangian clouds and the
clouds themselves.
See the following case for an example converted from simpleReactingParticleFoam:
\$FOAM_TUTORIALS/reactingFoam/Lagrangian/verticalChannelSteady
EOF
#------------------------------------------------------------------------------

8
bin/sprayFoam
View File

@ -3,7 +3,7 @@
# ========= |
# \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
# \\ / O peration | Website: https://openfoam.org
# \\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
# \\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
# \\/ M anipulation |
#------------------------------------------------------------------------------
# License
@ -27,14 +27,14 @@
#
# Description
# Script to inform the user that sprayFoam has been replaced by the
# more general reactingParticleFoam solver.
# more general reactingFoam solver.
#
#------------------------------------------------------------------------------
cat << EOF
The sprayFoam solver has solver has been replaced by the more general
reactingParticleFoam solver, which supports compressible reacting flow coupled
reactingFoam solver, which supports compressible reacting flow coupled
to multiple run-time-selectable lagrangian clouds and surface film modelling.
To run with a single cloud rename the constant/*CloudProperties file to
@ -50,7 +50,7 @@ collidingCloud, etc ...).
See the following case for an example converted from sprayFoam:
\$FOAM_TUTORIALS/lagrangian/reactingParticleFoam/aachenBomb
\$FOAM_TUTORIALS/lagrangian/reactingFoam/aachenBomb
EOF

208
etc/config.sh/bash_completion
View File

@ -332,31 +332,6 @@ _buoyantReactingFoam_ ()
}
complete -o filenames -o nospace -F _buoyantReactingFoam_ buoyantReactingFoam
_buoyantReactingParticleFoam_ ()
{
local cur="${COMP_WORDS[COMP_CWORD]}"
local prev="${COMP_WORDS[COMP_CWORD-1]}"
local line=${COMP_LINE}
local used=$(echo "$line" | grep -oE "\-[a-zA-Z]+ ")
opts="-case -doc -fileHandler -help -hostRoots -libs -listFunctionObjects -listFvModels -listMomentumTransportModels -listScalarBCs -listSwitches -listVectorBCs -noFunctionObjects -parallel -postProcess -roots -srcDoc"
for o in $used ; do opts="${opts/$o/}" ; done
extra=""
[ "$COMP_CWORD" = 1 ] || \
case "$prev" in
-case)
opts="" ; extra="-d" ;;
-fileHandler)
opts="uncollated collated masterUncollated" ; extra="" ;;
-hostRoots|-libs|-roots)
opts="" ; extra="" ;;
*) ;;
esac
COMPREPLY=( $(compgen -W "${opts}" $extra -- ${cur}) )
}
complete -o filenames -o nospace -F _buoyantReactingParticleFoam_ buoyantReactingParticleFoam
_buoyantSimpleFoam_ ()
{
local cur="${COMP_WORDS[COMP_CWORD]}"
@ -3022,31 +2997,6 @@ _reactingFoam_ ()
}
complete -o filenames -o nospace -F _reactingFoam_ reactingFoam
_reactingParticleFoam_ ()
{
local cur="${COMP_WORDS[COMP_CWORD]}"
local prev="${COMP_WORDS[COMP_CWORD-1]}"
local line=${COMP_LINE}
local used=$(echo "$line" | grep -oE "\-[a-zA-Z]+ ")
opts="-case -doc -fileHandler -help -hostRoots -libs -listFunctionObjects -listFvModels -listMomentumTransportModels -listScalarBCs -listSwitches -listVectorBCs -noFunctionObjects -parallel -postProcess -roots -srcDoc"
for o in $used ; do opts="${opts/$o/}" ; done
extra=""
[ "$COMP_CWORD" = 1 ] || \
case "$prev" in
-case)
opts="" ; extra="-d" ;;
-fileHandler)
opts="uncollated collated masterUncollated" ; extra="" ;;
-hostRoots|-libs|-roots)
opts="" ; extra="" ;;
*) ;;
esac
COMPREPLY=( $(compgen -W "${opts}" $extra -- ${cur}) )
}
complete -o filenames -o nospace -F _reactingParticleFoam_ reactingParticleFoam
_reconstructPar_ ()
{
local cur="${COMP_WORDS[COMP_CWORD]}"
@ -3669,31 +3619,6 @@ _simpleFoam_ ()
}
complete -o filenames -o nospace -F _simpleFoam_ simpleFoam
_simpleReactingParticleFoam_ ()
{
local cur="${COMP_WORDS[COMP_CWORD]}"
local prev="${COMP_WORDS[COMP_CWORD-1]}"
local line=${COMP_LINE}
local used=$(echo "$line" | grep -oE "\-[a-zA-Z]+ ")
opts="-case -doc -fileHandler -help -hostRoots -libs -listFunctionObjects -listFvModels -listMomentumTransportModels -listScalarBCs -listSwitches -listVectorBCs -noFunctionObjects -parallel -postProcess -roots -srcDoc"
for o in $used ; do opts="${opts/$o/}" ; done
extra=""
[ "$COMP_CWORD" = 1 ] || \
case "$prev" in
-case)
opts="" ; extra="-d" ;;
-fileHandler)
opts="uncollated collated masterUncollated" ; extra="" ;;
-hostRoots|-libs|-roots)
opts="" ; extra="" ;;
*) ;;
esac
COMPREPLY=( $(compgen -W "${opts}" $extra -- ${cur}) )
}
complete -o filenames -o nospace -F _simpleReactingParticleFoam_ simpleReactingParticleFoam
_singleCellMesh_ ()
{
local cur="${COMP_WORDS[COMP_CWORD]}"
@ -5745,25 +5670,6 @@ _paraFoam_ ()
}
complete -o filenames -o nospace -F _paraFoam_ paraFoam
_reactingMultiphaseEulerFoam_ ()
{
local cur="${COMP_WORDS[COMP_CWORD]}"
local prev="${COMP_WORDS[COMP_CWORD-1]}"
local line=${COMP_LINE}
local used=$(echo "$line" | grep -oE "\-[a-zA-Z]+ ")
opts=""
for o in $used ; do opts="${opts/$o/}" ; done
extra=""
[ "$COMP_CWORD" = 1 ] || \
case "$prev" in
*) ;;
esac
COMPREPLY=( $(compgen -W "${opts}" $extra -- ${cur}) )
}
complete -o filenames -o nospace -F _reactingMultiphaseEulerFoam_ reactingMultiphaseEulerFoam
_reactingParcelFoam_ ()
{
local cur="${COMP_WORDS[COMP_CWORD]}"
@ -5783,120 +5689,6 @@ _reactingParcelFoam_ ()
}
complete -o filenames -o nospace -F _reactingParcelFoam_ reactingParcelFoam
_reactingTwoPhaseEulerFoam_ ()
{
local cur="${COMP_WORDS[COMP_CWORD]}"
local prev="${COMP_WORDS[COMP_CWORD-1]}"
local line=${COMP_LINE}
local used=$(echo "$line" | grep -oE "\-[a-zA-Z]+ ")
opts=""
for o in $used ; do opts="${opts/$o/}" ; done
extra=""
[ "$COMP_CWORD" = 1 ] || \
case "$prev" in
*) ;;
esac
COMPREPLY=( $(compgen -W "${opts}" $extra -- ${cur}) )
}
complete -o filenames -o nospace -F _reactingTwoPhaseEulerFoam_ reactingTwoPhaseEulerFoam
_rhoReactingBuoyantFoam_ ()
{
local cur="${COMP_WORDS[COMP_CWORD]}"
local prev="${COMP_WORDS[COMP_CWORD-1]}"
local line=${COMP_LINE}
local used=$(echo "$line" | grep -oE "\-[a-zA-Z]+ ")
opts=""
for o in $used ; do opts="${opts/$o/}" ; done
extra=""
[ "$COMP_CWORD" = 1 ] || \
case "$prev" in
*) ;;
esac
COMPREPLY=( $(compgen -W "${opts}" $extra -- ${cur}) )
}
complete -o filenames -o nospace -F _rhoReactingBuoyantFoam_ rhoReactingBuoyantFoam
_rhoReactingFoam_ ()
{
local cur="${COMP_WORDS[COMP_CWORD]}"
local prev="${COMP_WORDS[COMP_CWORD-1]}"
local line=${COMP_LINE}
local used=$(echo "$line" | grep -oE "\-[a-zA-Z]+ ")
opts=""
for o in $used ; do opts="${opts/$o/}" ; done
extra=""
[ "$COMP_CWORD" = 1 ] || \
case "$prev" in
*) ;;
esac
COMPREPLY=( $(compgen -W "${opts}" $extra -- ${cur}) )
}
complete -o filenames -o nospace -F _rhoReactingFoam_ rhoReactingFoam
_simpleReactingParcelFoam_ ()
{
local cur="${COMP_WORDS[COMP_CWORD]}"
local prev="${COMP_WORDS[COMP_CWORD-1]}"
local line=${COMP_LINE}
local used=$(echo "$line" | grep -oE "\-[a-zA-Z]+ ")
opts=""
for o in $used ; do opts="${opts/$o/}" ; done
extra=""
[ "$COMP_CWORD" = 1 ] || \
case "$prev" in
*) ;;
esac
COMPREPLY=( $(compgen -W "${opts}" $extra -- ${cur}) )
}
complete -o filenames -o nospace -F _simpleReactingParcelFoam_ simpleReactingParcelFoam
_sprayFoam_ ()
{
local cur="${COMP_WORDS[COMP_CWORD]}"
local prev="${COMP_WORDS[COMP_CWORD-1]}"
local line=${COMP_LINE}
local used=$(echo "$line" | grep -oE "\-[a-zA-Z]+ ")
opts=""
for o in $used ; do opts="${opts/$o/}" ; done
extra=""
[ "$COMP_CWORD" = 1 ] || \
case "$prev" in
*) ;;
esac
COMPREPLY=( $(compgen -W "${opts}" $extra -- ${cur}) )
}
complete -o filenames -o nospace -F _sprayFoam_ sprayFoam
_twoPhaseEulerFoam_ ()
{
local cur="${COMP_WORDS[COMP_CWORD]}"
local prev="${COMP_WORDS[COMP_CWORD-1]}"
local line=${COMP_LINE}
local used=$(echo "$line" | grep -oE "\-[a-zA-Z]+ ")
opts=""
for o in $used ; do opts="${opts/$o/}" ; done
extra=""
[ "$COMP_CWORD" = 1 ] || \
case "$prev" in
*) ;;
esac
COMPREPLY=( $(compgen -W "${opts}" $extra -- ${cur}) )
}
complete -o filenames -o nospace -F _twoPhaseEulerFoam_ twoPhaseEulerFoam
_uncoupledKinematicParcelFoam_ ()
{
local cur="${COMP_WORDS[COMP_CWORD]}"

7
src/Allwmake
View File

@ -42,14 +42,15 @@ wmake $targetType genericPatchFields
wmake $targetType mesh/extrudeModel
wmake $targetType dynamicMesh
# Compile scotchDecomp, metisDecomp etc.
parallel/Allwmake $targetType $*
wmake $targetType dynamicFvMesh
wmake $targetType topoChangerFvMesh
wmake $targetType conversion
wmake $targetType sampling
# Compile scotchDecomp, metisDecomp etc.
parallel/Allwmake $targetType $*
wmake $targetType ODE
wmake $targetType randomProcesses

8
src/MomentumTransportModels/momentumTransportModels/derivedFvPatchFields/wallFunctions/nutWallFunctions/nutUSpaldingWallFunction/nutUSpaldingWallFunctionFvPatchScalarField.H
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2011-2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -41,6 +41,12 @@ Description
\kappa | Von Karman constant
\endvartable
Reference:
\verbatim
Spalding, D. B., (1961).
A Single Formula for the "Law of the Wall".
Journal of Applied Mechanics, 28(3), 455-458
\endverbatim
Usage
Example of the boundary condition specification:

4
src/finiteVolume/cfdTools/general/fvModels/fvModel.C
View File

@ -163,6 +163,10 @@ bool Foam::fvModel::read(const dictionary& dict)
}
void Foam::fvModel::preUpdateMesh()
{}
void Foam::fvModel::updateMesh(const mapPolyMesh& mpm)
{}

3
src/finiteVolume/cfdTools/general/fvModels/fvModel.H
View File

@ -323,6 +323,9 @@ public:
// Mesh changes
//- Prepare for mesh update
virtual void preUpdateMesh();
//- Update for mesh changes
virtual void updateMesh(const mapPolyMesh&);

11
src/finiteVolume/cfdTools/general/fvModels/fvModels.C
View File

@ -237,6 +237,17 @@ bool Foam::fvModels::addsSupToField(const word& fieldName) const
}
void Foam::fvModels::preUpdateMesh()
{
PtrListDictionary<fvModel>& modelList(*this);
forAll(modelList, i)
{
modelList[i].preUpdateMesh();
}
}
void Foam::fvModels::updateMesh(const mapPolyMesh& mpm)
{
PtrListDictionary<fvModel>& modelList(*this);

3
src/finiteVolume/cfdTools/general/fvModels/fvModels.H
View File

@ -240,6 +240,9 @@ public:
// Mesh changes
//- Prepare for mesh update
virtual void preUpdateMesh();
//- Update for mesh changes
virtual void updateMesh(const mapPolyMesh&);

20
src/finiteVolume/cfdTools/general/solutionControl/solutionControl/fluidSolutionControl/fluidSolutionControl.C
View File

@ -42,7 +42,9 @@ Foam::fluidSolutionControl::fluidSolutionControl
)
:
nonOrthogonalSolutionControl(mesh, algorithmName),
frozenFlow_(false),
models_(false),
thermophysics_(false),
flow_(false),
momentumPredictor_(true),
transonic_(false),
consistent_(false)
@ -66,19 +68,9 @@ bool Foam::fluidSolutionControl::read()
const dictionary& solutionDict = dict();
frozenFlow_ =
solutionDict.lookupOrDefaultBackwardsCompatible<bool>
(
{"frozenFlow", "solveFluid"},
false
);
// If using the old keyword, then the logic is reversed
if (!solutionDict.found("frozenFlow") && solutionDict.found("solveFluid"))
{
frozenFlow_ = !frozenFlow_;
}
models_ = solutionDict.lookupOrDefault<bool>("models", true);
thermophysics_ = solutionDict.lookupOrDefault<bool>("thermophysics", true);
flow_ = solutionDict.lookupOrDefault<bool>("flow", true);
momentumPredictor_ =
solutionDict.lookupOrDefault<bool>("momentumPredictor", true);
transonic_ = solutionDict.lookupOrDefault<bool>("transonic", false);

22
src/finiteVolume/cfdTools/general/solutionControl/solutionControl/fluidSolutionControl/fluidSolutionControl.H
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2018-2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2018-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -56,8 +56,14 @@ protected:
// Protected data
//- Flag to indicate not to solve for the flow
bool frozenFlow_;
//- Flag to indicate to solve for the optional models
bool models_;
//- Flag to indicate to solve for the thermophysics
bool thermophysics_;
//- Flag to indicate to solve for the flow
bool flow_;
//- Flag to indicate to solve for momentum
bool momentumPredictor_;
@ -97,8 +103,14 @@ public:
// Access
//- Flag to indicate not to solve for the flow
inline bool frozenFlow() const;
//- Flag to indicate to solve for the options models
inline bool models() const;
//- Flag to indicate to solve for the thermophysics
inline bool thermophysics() const;
//- Flag to indicate to solve for the flow
inline bool flow() const;
//- Flag to indicate to solve for momentum
inline bool momentumPredictor() const;

18
src/finiteVolume/cfdTools/general/solutionControl/solutionControl/fluidSolutionControl/fluidSolutionControlI.H
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2018 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2018-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -25,9 +25,21 @@ License
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
inline bool Foam::fluidSolutionControl::frozenFlow() const
inline bool Foam::fluidSolutionControl::models() const
{
return frozenFlow_;
return models_;
}
inline bool Foam::fluidSolutionControl::thermophysics() const
{
return thermophysics_;
}
inline bool Foam::fluidSolutionControl::flow() const
{
return flow_;
}

3
src/lagrangian/parcel/Make/files
View File

@ -116,4 +116,7 @@ clouds/Templates/MomentumCloud/cloudSolution/cloudSolution.C
# averaging methods
submodels/MPPIC/AveragingMethods/makeAveragingMethods.C
# fvModels
fvModels/clouds.C
LIB = $(FOAM_LIBBIN)/liblagrangianParcel

214
src/lagrangian/parcel/fvModels/clouds.C Normal file
View File

@ -0,0 +1,214 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 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 "clouds.H"
#include "basicSpecieMixture.H"
#include "fvMatrix.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * Static Member Functions * * * * * * * * * * * * //
namespace Foam
{
namespace fv
{
defineTypeNameAndDebug(clouds, 0);
addToRunTimeSelectionTable
(
fvModel,
clouds,
dictionary
);
}
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::fv::clouds::clouds
(
const word& sourceName,
const word& modelType,
const dictionary& dict,
const fvMesh& mesh
)
:
fvModel(sourceName, modelType, dict, mesh),
carrierThermo_
(
mesh.lookupObject<fluidThermo>(basicThermo::dictName)
),
clouds_
(
mesh.lookupObject<volScalarField>("rho"),
mesh.lookupObject<volVectorField>("U"),
mesh.lookupObject<uniformDimensionedVectorField>("g"),
carrierThermo_
),
curTimeIndex_(-1)
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
Foam::wordList Foam::fv::clouds::addSupFields() const
{
wordList fieldNames({"rho", "U", carrierThermo_.he().name()});
if (isA<basicSpecieMixture>(carrierThermo_))
{
const basicSpecieMixture& composition =
refCast<const basicSpecieMixture>(carrierThermo_);
const PtrList<volScalarField>& Y = composition.Y();
forAll(Y, i)
{
if (composition.solve(i))
{
fieldNames.append(Y[i].name());
}
}
}
return fieldNames;
}
void Foam::fv::clouds::correct()
{
if (curTimeIndex_ == mesh().time().timeIndex())
{
return;
}
clouds_.evolve();
curTimeIndex_ = mesh().time().timeIndex();
}
void Foam::fv::clouds::addSup
(
fvMatrix<scalar>& eqn,
const word& fieldName
) const
{
if (debug)
{
Info<< type() << ": applying source to " << eqn.psi().name() << endl;
}
if (fieldName == "rho")
{
eqn += clouds_.Srho(eqn.psi());
}
else
{
FatalErrorInFunction
<< "Support for field " << fieldName << " is not implemented"
<< exit(FatalError);
}
}
void Foam::fv::clouds::addSup
(
const volScalarField& rho,
fvMatrix<scalar>& eqn,
const word& fieldName
) const
{
if (debug)
{
Info<< type() << ": applying source to " << eqn.psi().name() << endl;
}
if (fieldName == "rho")
{
eqn += clouds_.Srho(eqn.psi());
}
else if (fieldName == carrierThermo_.he().name())
{
eqn += clouds_.Sh(eqn.psi());
}
else if
(
isA<basicSpecieMixture>(carrierThermo_)
&& refCast<const basicSpecieMixture>(carrierThermo_).contains
(
eqn.psi().name()
)
)
{
eqn += clouds_.SYi
(
refCast<const basicSpecieMixture>(carrierThermo_).index(eqn.psi()),
eqn.psi()
);
}
else
{
FatalErrorInFunction
<< "Support for field " << fieldName << " is not implemented"
<< exit(FatalError);
}
}
void Foam::fv::clouds::addSup
(
const volScalarField& rho,
fvMatrix<vector>& eqn,
const word& fieldName
) const
{
if (debug)
{
Info<< type() << ": applying source to " << eqn.psi().name() << endl;
}
if (fieldName == "U")
{
eqn += clouds_.SU(eqn.psi());
}
else
{
FatalErrorInFunction
<< "Support for field " << fieldName << " is not implemented"
<< exit(FatalError);
}
}
void Foam::fv::clouds::preUpdateMesh()
{
// Store the particle positions
clouds_.storeGlobalPositions();
}
// ************************************************************************* //

163
src/lagrangian/parcel/fvModels/clouds.H Normal file
View File

@ -0,0 +1,163 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 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::fv::clouds
Description
Lagrangian clouds fvModel
Usage
Example usage:
\verbatim
clouds
{
type clouds;
}
\endverbatim
SourceFiles
clouds.C
\*---------------------------------------------------------------------------*/
#ifndef clouds_H
#define clouds_H
#include "fvModel.H"
#include "fluidThermo.H"
#include "uniformDimensionedFields.H"
#include "parcelCloudList.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
namespace fv
{
/*---------------------------------------------------------------------------*\
Class clouds Declaration
\*---------------------------------------------------------------------------*/
class clouds
:
public fvModel
{
// Private Data
//- Reference to the carrier phase thermo
const fluidThermo& carrierThermo_;
//- The Lagrangian cloud list
mutable parcelCloudList clouds_;
//- Current time index (used for updating)
mutable label curTimeIndex_;
public:
//- Runtime type information
TypeName("clouds");
// Constructors
//- Construct from explicit source name and mesh
clouds
(
const word& sourceName,
const word& modelType,
const dictionary& dict,
const fvMesh& mesh
);
//- Disallow default bitwise copy construction
clouds
(
const clouds&
) = delete;
// Member Functions
// Checks
//- Return the list of fields for which the option adds source term
// to the transport equation
virtual wordList addSupFields() const;
// Correct
//- Solve the Lagrangian clouds and update the sources
virtual void correct();
//- Prepare for mesh update
virtual void preUpdateMesh();
// Add explicit and implicit contributions to compressible equation
//- Add source to continuity equation
virtual void addSup
(
fvMatrix<scalar>& eqn,
const word& fieldName
) const;
//- Add source to pressure or enthalpy equation
virtual void addSup
(
const volScalarField& rho,
fvMatrix<scalar>& eqn,
const word& fieldName
) const;
//- Add source to momentum equation
virtual void addSup
(
const volScalarField& rho,
fvMatrix<vector>& eqn,
const word& fieldName
) const;
// Member Operators
//- Disallow default bitwise assignment
void operator=(const clouds&) = delete;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace fv
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

1
src/regionModels/Allwmake
View File

@ -6,7 +6,6 @@ cd ${0%/*} || exit 1 # Run from this directory
wmake $targetType regionModel
wmake $targetType surfaceFilmModels
wmake $targetType surfaceFilmModels/derivedFvPatchFields/wallFunctions
wmake $targetType thermalBaffleModels
#------------------------------------------------------------------------------

3
src/regionModels/surfaceFilmModels/Make/files
View File

@ -72,6 +72,9 @@ PATCHFIELDS=derivedFvPatchFields
$(PATCHFIELDS)/filmHeightInletVelocity/filmHeightInletVelocityFvPatchVectorField.C
$(PATCHFIELDS)/inclinedFilmNusseltHeight/inclinedFilmNusseltHeightFvPatchScalarField.C
$(PATCHFIELDS)/inclinedFilmNusseltInletVelocity/inclinedFilmNusseltInletVelocityFvPatchVectorField.C
$(PATCHFIELDS)/wallFunctions/nutkFilmWallFunction/nutkFilmWallFunctionFvPatchScalarField.C
$(PATCHFIELDS)/wallFunctions/alphatFilmWallFunction/alphatFilmWallFunctionFvPatchScalarField.C
fvModels/surfaceFilm.C
LIB = $(FOAM_LIBBIN)/libsurfaceFilmModels

6
src/regionModels/surfaceFilmModels/Make/options
View File

@ -5,6 +5,9 @@ EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/thermophysicalProperties/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/lagrangian/distributionModels/lnInclude \
-I$(LIB_SRC)/MomentumTransportModels/momentumTransportModels/lnInclude \
-I$(LIB_SRC)/MomentumTransportModels/compressible/lnInclude \
-I$(LIB_SRC)/ThermophysicalTransportModels/lnInclude \
-I$(LIB_SRC)/regionModels/regionModel/lnInclude \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/meshTools/lnInclude
@ -15,6 +18,9 @@ LIB_LIBS = \
-lthermophysicalProperties \
-lreactionThermophysicalModels \
-ldistributionModels \
-lmomentumTransportModels \
-lcompressibleMomentumTransportModels \
-lthermophysicalTransportModels \
-lregionModels \
-lfiniteVolume \
-lmeshTools

4
src/regionModels/surfaceFilmModels/derivedFvPatchFields/wallFunctions/Make/files
View File

@ -1,4 +0,0 @@
alphatFilmWallFunction/alphatFilmWallFunctionFvPatchScalarField.C
nutkFilmWallFunction/nutkFilmWallFunctionFvPatchScalarField.C
LIB = $(FOAM_LIBBIN)/libsurfaceFilmDerivedFvPatchFields

26
src/regionModels/surfaceFilmModels/derivedFvPatchFields/wallFunctions/Make/options
View File

@ -1,26 +0,0 @@
EXE_INC = \
-I$(LIB_SRC)/transportModels/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/thermophysicalProperties/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/MomentumTransportModels/momentumTransportModels/lnInclude \
-I$(LIB_SRC)/MomentumTransportModels/compressible/lnInclude \
-I$(LIB_SRC)/ThermophysicalTransportModels/lnInclude \
-I$(LIB_SRC)/regionModels/regionModel/lnInclude \
-I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude\
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/meshTools/lnInclude
LIB_LIBS = \
-lfluidThermophysicalModels \
-lspecie \
-lthermophysicalProperties \
-lreactionThermophysicalModels \
-lmomentumTransportModels \
-lcompressibleMomentumTransportModels \
-lthermophysicalTransportModels \
-lregionModels \
-lsurfaceFilmModels \
-lfiniteVolume \
-lmeshTools

207
src/regionModels/surfaceFilmModels/fvModels/surfaceFilm.C Normal file
View File

@ -0,0 +1,207 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 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 "surfaceFilm.H"
#include "basicSpecieMixture.H"
#include "fvMatrix.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * Static Member Functions * * * * * * * * * * * * //
namespace Foam
{
namespace fv
{
defineTypeNameAndDebug(surfaceFilm, 0);
addToRunTimeSelectionTable
(
fvModel,
surfaceFilm,
dictionary
);
}
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::fv::surfaceFilm::surfaceFilm
(
const word& sourceName,
const word& modelType,
const dictionary& dict,
const fvMesh& mesh
)
:
fvModel(sourceName, modelType, dict, mesh),
primaryThermo_
(
mesh.lookupObject<fluidThermo>(basicThermo::dictName)
),
surfaceFilm_
(
regionModels::surfaceFilmModel::New
(
mesh,
mesh.lookupObject<uniformDimensionedVectorField>("g")
)
),
curTimeIndex_(-1)
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
Foam::wordList Foam::fv::surfaceFilm::addSupFields() const
{
wordList fieldNames({"rho", "U", primaryThermo_.he().name()});
if (isA<basicSpecieMixture>(primaryThermo_))
{
const basicSpecieMixture& composition =
refCast<const basicSpecieMixture>(primaryThermo_);
const PtrList<volScalarField>& Y = composition.Y();
forAll(Y, i)
{
if (composition.solve(i))
{
fieldNames.append(Y[i].name());
}
}
}
return fieldNames;
}
void Foam::fv::surfaceFilm::correct()
{
if (curTimeIndex_ == mesh().time().timeIndex())
{
return;
}
surfaceFilm_->evolve();
curTimeIndex_ = mesh().time().timeIndex();
}
void Foam::fv::surfaceFilm::addSup
(
fvMatrix<scalar>& eqn,
const word& fieldName
) const
{
if (debug)
{
Info<< type() << ": applying source to " << eqn.psi().name() << endl;
}
if (fieldName == "rho")
{
eqn += surfaceFilm_->Srho();
}
else
{
FatalErrorInFunction
<< "Support for field " << fieldName << " is not implemented"
<< exit(FatalError);
}
}
void Foam::fv::surfaceFilm::addSup
(
const volScalarField& rho,
fvMatrix<scalar>& eqn,
const word& fieldName
) const
{
if (debug)
{
Info<< type() << ": applying source to " << eqn.psi().name() << endl;
}
if (fieldName == "rho")
{
eqn += surfaceFilm_->Srho();
}
else if (fieldName == primaryThermo_.he().name())
{
eqn += surfaceFilm_->Sh();
}
else if
(
isA<basicSpecieMixture>(primaryThermo_)
&& refCast<const basicSpecieMixture>(primaryThermo_).contains
(
eqn.psi().name()
)
)
{
eqn += surfaceFilm_->SYi
(
refCast<const basicSpecieMixture>(primaryThermo_).index(eqn.psi())
);
}
else
{
FatalErrorInFunction
<< "Support for field " << fieldName << " is not implemented"
<< exit(FatalError);
}
}
void Foam::fv::surfaceFilm::addSup
(
const volScalarField& rho,
fvMatrix<vector>& eqn,
const word& fieldName
) const
{
if (debug)
{
Info<< type() << ": applying source to " << eqn.psi().name() << endl;
}
if (fieldName == "U")
{
eqn += surfaceFilm_->SU();
}
else
{
FatalErrorInFunction
<< "Support for field " << fieldName << " is not implemented"
<< exit(FatalError);
}
}
// ************************************************************************* //

160
src/regionModels/surfaceFilmModels/fvModels/surfaceFilm.H Normal file
View File

@ -0,0 +1,160 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 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::fv::surfaceFilm
Description
surfaceFilm fvModel
Usage
Example usage:
\verbatim
surfaceFilm
{
type surfaceFilm;
}
\endverbatim
SourceFiles
surfaceFilm.C
\*---------------------------------------------------------------------------*/
#ifndef surfaceFilm_H
#define surfaceFilm_H
#include "fvModel.H"
#include "fluidThermo.H"
#include "uniformDimensionedFields.H"
#include "surfaceFilmModel.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
namespace fv
{
/*---------------------------------------------------------------------------*\
Class surfaceFilm Declaration
\*---------------------------------------------------------------------------*/
class surfaceFilm
:
public fvModel
{
// Private Data
//- Reference to the primary region thermo
const fluidThermo& primaryThermo_;
//- The surfaceFilmModel pointer
autoPtr<regionModels::surfaceFilmModel> surfaceFilm_;
//- Current time index (used for updating)
mutable label curTimeIndex_;
public:
//- Runtime type information
TypeName("surfaceFilm");
// Constructors
//- Construct from explicit source name and mesh
surfaceFilm
(
const word& sourceName,
const word& modelType,
const dictionary& dict,
const fvMesh& mesh
);
//- Disallow default bitwise copy construction
surfaceFilm
(
const surfaceFilm&
) = delete;
// Member Functions
// Checks
//- Return the list of fields for which the option adds source term
// to the transport equation
virtual wordList addSupFields() const;
// Correct
//- Solve the Lagrangian surfaceFilm and update the sources
virtual void correct();
// Add explicit and implicit contributions to compressible equation
//- Add source to continuity equation
virtual void addSup
(
fvMatrix<scalar>& eqn,
const word& fieldName
) const;
//- Add source to pressure or enthalpy equation
virtual void addSup
(
const volScalarField& rho,
fvMatrix<scalar>& eqn,
const word& fieldName
) const;
//- Add source to momentum equation
virtual void addSup
(
const volScalarField& rho,
fvMatrix<vector>& eqn,
const word& fieldName
) const;
// Member Operators
//- Disallow default bitwise assignment
void operator=(const surfaceFilm&) = delete;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace fv
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

4
src/regionModels/surfaceFilmModels/kinematicSingleLayer/kinematicSingleLayer.C
View File

@ -1067,14 +1067,14 @@ tmp<volScalarField::Internal> kinematicSingleLayer::Srho() const
}
tmp<volScalarField::Internal> kinematicSingleLayer::Srho
tmp<volScalarField::Internal> kinematicSingleLayer::SYi
(
const label i
) const
{
return volScalarField::Internal::New
(
IOobject::modelName("Srho(" + Foam::name(i) + ")", typeName),
IOobject::modelName("SY(" + Foam::name(i) + ")", typeName),
primaryMesh(),
dimensionedScalar(dimMass/dimVolume/dimTime, 0)
);

2
src/regionModels/surfaceFilmModels/kinematicSingleLayer/kinematicSingleLayer.H
View File

@ -482,7 +482,7 @@ public:
virtual tmp<volScalarField::Internal> Srho() const;
//- Return mass source for specie i - Eulerian phase only
virtual tmp<volScalarField::Internal> Srho
virtual tmp<volScalarField::Internal> SYi
(
const label i
) const;

4
src/regionModels/surfaceFilmModels/noFilm/noFilm.C
View File

@ -81,11 +81,11 @@ tmp<volScalarField::Internal> noFilm::Srho() const
}
tmp<volScalarField::Internal> noFilm::Srho(const label i) const
tmp<volScalarField::Internal> noFilm::SYi(const label i) const
{
return volScalarField::Internal::New
(
"noFilm::Srho(" + Foam::name(i) + ")",
"noFilm::SY(" + Foam::name(i) + ")",
mesh_,
dimensionedScalar(dimMass/dimVolume/dimTime, 0)
);

2
src/regionModels/surfaceFilmModels/noFilm/noFilm.H
View File

@ -100,7 +100,7 @@ public:
virtual tmp<volScalarField::Internal> Srho() const;
//- Return mass source for specie i - Eulerian phase only
virtual tmp<volScalarField::Internal> Srho
virtual tmp<volScalarField::Internal> SYi
(
const label i
) const;

2
src/regionModels/surfaceFilmModels/surfaceFilmModel/surfaceFilmModel.H
View File

@ -119,7 +119,7 @@ public:
virtual tmp<volScalarField::Internal> Srho() const = 0;
//- Return mass source for specie i - Eulerian phase only
virtual tmp<volScalarField::Internal> Srho
virtual tmp<volScalarField::Internal> SYi
(
const label i
) const = 0;

12
src/regionModels/surfaceFilmModels/thermoSingleLayer/thermoSingleLayer.C
View File

@ -581,7 +581,7 @@ void thermoSingleLayer::info()
}
tmp<volScalarField::Internal> thermoSingleLayer::Srho
tmp<volScalarField::Internal> thermoSingleLayer::SYi
(
const label i
) const
@ -596,11 +596,11 @@ tmp<volScalarField::Internal> thermoSingleLayer::Srho
const label vapId = primarySpecieThermo.species()[liquidThermo.name()];
tmp<volScalarField::Internal> tSrho
tmp<volScalarField::Internal> tSYi
(
volScalarField::Internal::New
(
IOobject::modelName("Srho(" + Foam::name(i) + ")", typeName),
IOobject::modelName("SY(" + Foam::name(i) + ")", typeName),
primaryMesh(),
dimensionedScalar(dimMass/dimVolume/dimTime, 0)
)
@ -608,7 +608,7 @@ tmp<volScalarField::Internal> thermoSingleLayer::Srho
if (vapId == i)
{
scalarField& Srho = tSrho.ref();
scalarField& SYi = tSYi.ref();
const scalarField& V = primaryMesh().V();
const scalar dt = time().deltaTValue();
@ -627,12 +627,12 @@ tmp<volScalarField::Internal> thermoSingleLayer::Srho
forAll(patchMass, j)
{
Srho[cells[j]] += patchMass[j]/(V[cells[j]]*dt);
SYi[cells[j]] += patchMass[j]/(V[cells[j]]*dt);
}
}
}
return tSrho;
return tSYi;
}

2
src/regionModels/surfaceFilmModels/thermoSingleLayer/thermoSingleLayer.H
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@ -303,7 +303,7 @@ public:
// Mapped into primary region
//- Return mass source for specie i - Eulerian phase only
virtual tmp<volScalarField::Internal> Srho
virtual tmp<volScalarField::Internal> SYi
(
const label i
) const;

0
tutorials/lagrangian/buoyantReactingParticleFoam/cylinder/0/H2O → tutorials/combustion/buoyantReactingFoam/Lagrangian/cylinder/0/H2O
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0
tutorials/lagrangian/buoyantReactingParticleFoam/cylinder/0/N2 → tutorials/combustion/buoyantReactingFoam/Lagrangian/cylinder/0/N2
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