reactingParcelFoam, coalChemistryFoam: Added LTS support

Replaces LTSReactingParcelFoam and LTSCoalChemistryFoam

    Select LTS via the ddtScheme:

        ddtSchemes
        {
            default         localEuler rDeltaT;
        }

applications/solvers/lagrangian/coalChemistryFoam/LTSCoalChemistryFoam/LTSCoalChemistryFoam.C

-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2015 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
-    LTSCoalChemistryFoam
-
-Description
-    Local time stepping (LTS) solver for steady simulation of:
-    - compressible,
-    - turbulent flow,
-    with
-    - coal and limestone parcel injections,
-    - energy source, and
-    - combustion.
-
-\*---------------------------------------------------------------------------*/
-
-#include "fvCFD.H"
-#include "turbulentFluidThermoModel.H"
-#include "basicThermoCloud.H"
-#include "coalCloud.H"
-#include "psiCombustionModel.H"
-#include "fvIOoptionList.H"
-#include "radiationModel.H"
-#include "SLGThermo.H"
-#include "pimpleControl.H"
-#include "fvcSmooth.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-int main(int argc, char *argv[])
-{
-    #include "setRootCase.H"
-    #include "createTime.H"
-    #include "createMesh.H"
-
-    pimpleControl pimple(mesh);
-
-    #include "readGravitationalAcceleration.H"
-    #include "createFields.H"
-    #include "createMRF.H"
-    #include "createFvOptions.H"
-    #include "createClouds.H"
-    #include "createRadiationModel.H"
-    #include "initContinuityErrs.H"
-    #include "createRDeltaT.H"
-
-    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-    Info<< "\nStarting time loop\n" << endl;
-
-    while (runTime.run())
-    {
-        runTime++;
-
-        Info<< "Time = " << runTime.timeName() << nl << endl;
-
-        rhoEffLagrangian = coalParcels.rhoEff() + limestoneParcels.rhoEff();
-        pDyn = 0.5*rho*magSqr(U);
-
-        coalParcels.evolve();
-        limestoneParcels.evolve();
-
-        #include "setRDeltaT.H"
-
-        #include "rhoEqn.H"
-
-        // --- Pressure-velocity PIMPLE corrector loop
-        while (pimple.loop())
-        {
-            if (pimple.turbCorr())
-            {
-                turbulence->correct();
-            }
-
-            #include "UEqn.H"
-            #include "YEqn.H"
-            #include "EEqn.H"
-
-            // --- Pressure corrector loop
-            while (pimple.correct())
-            {
-                #include "pEqn.H"
-            }
-        }
-
-        runTime.write();
-
-        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
-            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
-            << nl << endl;
-    }
-
-    Info<< "End\n" << endl;
-
-    return(0);
-}
-
-
-// ************************************************************************* //

applications/solvers/lagrangian/coalChemistryFoam/LTSCoalChemistryFoam/Make/files

-LTSCoalChemistryFoam.C
-
-EXE = $(FOAM_APPBIN)/LTSCoalChemistryFoam

applications/solvers/lagrangian/coalChemistryFoam/LTSCoalChemistryFoam/Make/options

-EXE_INC = \
-    -I.. \
-    -I../../reactingParcelFoam/LTSReactingParcelFoam \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I${LIB_SRC}/meshTools/lnInclude \
-    -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \
-    -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
-    -I$(LIB_SRC)/lagrangian/basic/lnInclude \
-    -I$(LIB_SRC)/lagrangian/intermediate/lnInclude \
-    -I$(LIB_SRC)/lagrangian/coalCombustion/lnInclude \
-    -I$(LIB_SRC)/lagrangian/distributionModels/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-    -I$(LIB_SRC)/transportModels/compressible/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/properties/liquidProperties/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/properties/liquidMixtureProperties/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/properties/solidProperties/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/properties/solidMixtureProperties/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/SLGThermo/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/radiation/lnInclude \
-    -I$(LIB_SRC)/regionModels/regionModel/lnInclude \
-    -I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
-    -I$(LIB_SRC)/ODE/lnInclude \
-    -I$(LIB_SRC)/combustionModels/lnInclude \
-    -I$(FOAM_SOLVERS)/combustion/reactingFoam \
-    -I$(LIB_SRC)/fvOptions/lnInclude \
-    -I$(LIB_SRC)/sampling/lnInclude
-
-EXE_LIBS = \
-    -lfiniteVolume \
-    -lmeshTools \
-    -lturbulenceModels \
-    -lcompressibleTurbulenceModels \
-    -llagrangian \
-    -llagrangianIntermediate \
-    -llagrangianTurbulence \
-    -lcoalCombustion\
-    -lspecie \
-    -lcompressibleTransportModels \
-    -lfluidThermophysicalModels \
-    -lliquidProperties \
-    -lliquidMixtureProperties \
-    -lsolidProperties \
-    -lsolidMixtureProperties \
-    -lthermophysicalFunctions \
-    -lreactionThermophysicalModels \
-    -lSLGThermo \
-    -lchemistryModel \
-    -lradiationModels \
-    -lregionModels \
-    -lsurfaceFilmModels \
-    -lODE \
-    -lcombustionModels \
-    -lfvOptions \
-    -lsampling

applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C

@@ -44,6 +44,8 @@ Description
 #include "radiationModel.H"
 #include "SLGThermo.H"
 #include "pimpleControl.H"
+#include "localEulerDdtScheme.H"
+#include "fvcSmooth.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -56,16 +58,21 @@ int main(int argc, char *argv[])
 
     pimpleControl pimple(mesh);
 
+    #include "createRDeltaT.H"
+    #include "initContinuityErrs.H"
     #include "readGravitationalAcceleration.H"
     #include "createFields.H"
     #include "createMRF.H"
     #include "createFvOptions.H"
     #include "createClouds.H"
     #include "createRadiationModel.H"
-    #include "initContinuityErrs.H"
-    #include "readTimeControls.H"
-    #include "compressibleCourantNo.H"
-    #include "setInitialDeltaT.H"
+
+    if (!LTS)
+    {
+        #include "readTimeControls.H"
+        #include "CourantNo.H"
+        #include "setInitialDeltaT.H"
+    }
 
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -74,8 +81,16 @@ int main(int argc, char *argv[])
     while (runTime.run())
     {
         #include "readTimeControls.H"
-        #include "compressibleCourantNo.H"
-        #include "setDeltaT.H"
+
+        if (LTS)
+        {
+            #include "setRDeltaT.H"
+        }
+        else
+        {
+            #include "compressibleCourantNo.H"
+            #include "setDeltaT.H"
+        }
 
         runTime++;
 

applications/solvers/lagrangian/coalChemistryFoam/LTSCoalChemistryFoam/setRDeltaT.H → applications/solvers/lagrangian/coalChemistryFoam/setRDeltaT.H

@@ -24,6 +24,8 @@ License
 \*---------------------------------------------------------------------------*/
 
 {
+    volScalarField& rDeltaT = trDeltaT();
+
     const dictionary& pimpleDict = pimple.dict();
 
     // Maximum flow Courant number

applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/LTSReactingParcelFoam.C

-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2015 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
-    LTSReactingParcelFoam
-
-Description
-    Local time stepping (LTS) solver for steady, compressible, laminar or
-    turbulent reacting and non-reacting flow with multiphase Lagrangian
-    parcels and porous media, including run-time selectable finitite volume
-    options, e.g. sources, constraints
-
-\*---------------------------------------------------------------------------*/
-
-#include "fvCFD.H"
-#include "turbulentFluidThermoModel.H"
-#include "basicReactingMultiphaseCloud.H"
-#include "rhoCombustionModel.H"
-#include "radiationModel.H"
-#include "IOporosityModelList.H"
-#include "fvIOoptionList.H"
-#include "SLGThermo.H"
-#include "fvcSmooth.H"
-#include "pimpleControl.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-int main(int argc, char *argv[])
-{
-    #include "setRootCase.H"
-    #include "createTime.H"
-    #include "createMesh.H"
-
-    pimpleControl pimple(mesh);
-
-    #include "readGravitationalAcceleration.H"
-    #include "createFields.H"
-    #include "createMRF.H"
-    #include "createFvOptions.H"
-    #include "createRadiationModel.H"
-    #include "createClouds.H"
-    #include "initContinuityErrs.H"
-    #include "createRDeltaT.H"
-
-    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-    Info<< "\nStarting time loop\n" << endl;
-
-    while (runTime.run())
-    {
-        runTime++;
-
-        Info<< "Time = " << runTime.timeName() << nl << endl;
-
-        parcels.evolve();
-
-        #include "setRDeltaT.H"
-
-        #include "rhoEqn.H"
-
-        // --- Pressure-velocity PIMPLE corrector loop
-        while (pimple.loop())
-        {
-            if (pimple.turbCorr())
-            {
-                turbulence->correct();
-            }
-
-            #include "UEqn.H"
-            #include "YEqn.H"
-            #include "EEqn.H"
-
-            // --- Pressure corrector loop
-            while (pimple.correct())
-            {
-                #include "pEqn.H"
-            }
-        }
-
-        runTime.write();
-
-        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
-            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
-            << nl << endl;
-    }
-
-    Info<< "End\n" << endl;
-
-    return 0;
-}
-
-
-// ************************************************************************* //

applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/Make/files

-LTSReactingParcelFoam.C
-
-EXE = $(FOAM_APPBIN)/LTSReactingParcelFoam

applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/Make/options

-EXE_INC = \
-    -I.. \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I${LIB_SRC}/meshTools/lnInclude \
-    -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \
-    -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
-    -I$(LIB_SRC)/lagrangian/basic/lnInclude \
-    -I$(LIB_SRC)/lagrangian/intermediate/lnInclude \
-    -I$(LIB_SRC)/lagrangian/coalCombustion/lnInclude \
-    -I$(LIB_SRC)/lagrangian/distributionModels/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-    -I$(LIB_SRC)/transportModels/compressible/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/properties/liquidProperties/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/properties/liquidMixtureProperties/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/properties/solidProperties/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/properties/solidMixtureProperties/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/SLGThermo/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/radiation/lnInclude \
-    -I$(LIB_SRC)/ODE/lnInclude \
-    -I$(LIB_SRC)/regionModels/regionModel/lnInclude \
-    -I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
-    -I$(LIB_SRC)/combustionModels/lnInclude \
-    -I$(LIB_SRC)/fvOptions/lnInclude \
-    -I$(LIB_SRC)/sampling/lnInclude
-
-
-EXE_LIBS = \
-    -lfiniteVolume \
-    -lmeshTools \
-    -lturbulenceModels \
-    -lcompressibleTurbulenceModels \
-    -llagrangian \
-    -llagrangianIntermediate \
-    -llagrangianTurbulence \
-    -lspecie \
-    -lcompressibleTransportModels \
-    -lfluidThermophysicalModels \
-    -lliquidProperties \
-    -lliquidMixtureProperties \
-    -lsolidProperties \
-    -lsolidMixtureProperties \
-    -lthermophysicalFunctions \
-    -lreactionThermophysicalModels \
-    -lSLGThermo \
-    -lchemistryModel \
-    -lradiationModels \
-    -lODE \
-    -lregionModels \
-    -lsurfaceFilmModels \
-    -lcombustionModels \
-    -lfvOptions \
-    -lsampling

applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/createRDeltaT.H

-    volScalarField rDeltaT
-    (
-        IOobject
-        (
-            "rDeltaT",
-            runTime.timeName(),
-            mesh,
-            IOobject::READ_IF_PRESENT,
-            IOobject::AUTO_WRITE
-        ),
-        mesh,
-        dimensionedScalar("one", dimless/dimTime, 1),
-        zeroGradientFvPatchScalarField::typeName
-    );

applications/solvers/lagrangian/reactingParcelFoam/reactingParcelFoam.C

@@ -39,6 +39,8 @@ Description
 #include "fvIOoptionList.H"
 #include "SLGThermo.H"
 #include "pimpleControl.H"
+#include "localEulerDdtScheme.H"
+#include "fvcSmooth.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -52,15 +54,20 @@ int main(int argc, char *argv[])
 
     pimpleControl pimple(mesh);
 
+    #include "createRDeltaT.H"
+    #include "initContinuityErrs.H"
     #include "createFields.H"
     #include "createRadiationModel.H"
     #include "createClouds.H"
     #include "createMRF.H"
     #include "createFvOptions.H"
-    #include "initContinuityErrs.H"
-    #include "readTimeControls.H"
-    #include "compressibleCourantNo.H"
-    #include "setInitialDeltaT.H"
+
+    if (!LTS)
+    {
+        #include "readTimeControls.H"
+        #include "CourantNo.H"
+        #include "setInitialDeltaT.H"
+    }
 
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -69,8 +76,16 @@ int main(int argc, char *argv[])
     while (runTime.run())
     {
         #include "readTimeControls.H"
-        #include "compressibleCourantNo.H"
-        #include "setDeltaT.H"
+
+        if (LTS)
+        {
+            #include "setRDeltaT.H"
+        }
+        else
+        {
+            #include "compressibleCourantNo.H"
+            #include "setDeltaT.H"
+        }
 
         runTime++;
 

applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/setRDeltaT.H → applications/solvers/lagrangian/reactingParcelFoam/setRDeltaT.H

@@ -24,6 +24,8 @@ License
 \*---------------------------------------------------------------------------*/
 
 {
+    volScalarField& rDeltaT = trDeltaT();
+
     const dictionary& pimpleDict = pimple.dict();
 
     // Maximum flow Courant number