ENH: Updated PaSR model for laminar case and better code-re-use

applications/solvers/combustion/reactingFoam/chemistry.H

@@ -1,3 +1,4 @@
+if (chemistry.chemistry())
 {
     Info<< "Solving chemistry" << endl;
 
@@ -10,17 +11,29 @@
     // turbulent time scale
     if (turbulentReaction)
     {
-        volScalarField tk
+        tmp<volScalarField> tepsilon(turbulence->epsilon());
-        (
+        const volScalarField& epsilon = tepsilon();
-            Cmix*sqrt(turbulence->muEff()/rho/turbulence->epsilon())
+        tmp<volScalarField> tmuEff(turbulence->muEff());
-        );
+        const volScalarField& muEff = tmuEff();
-        volScalarField tc
+        tmp<volScalarField> ttc(chemistry.tc());
-        (
+        const volScalarField& tc = ttc();
-            chemistry.tc()
-        );
 
-        // Chalmers PaSR model
+        forAll(epsilon, i)
-        kappa = (runTime.deltaT() + tc)/(runTime.deltaT() + tc + tk);
+        {
+            if (epsilon[i] > 0)
+            {
+                // Chalmers PaSR model
+                scalar tk = Cmix.value()*Foam::sqrt(muEff[i]/rho[i]/epsilon[i]);
+                kappa[i] =
+                    (runTime.deltaTValue() + tc[i])
+                   /(runTime.deltaTValue() + tc[i] + tk);
+            }
+            else
+            {
+                // Return to laminar combustion
+                kappa[i] = 1.0;
+            }
+        }
     }
     else
     {

applications/solvers/combustion/rhoReactingFoam/Make/options

@@ -5,7 +5,9 @@ EXE_INC = \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
     -I$(LIB_SRC)/ODE/lnInclude \
-    -I$(LIB_SRC)/finiteVolume/lnInclude
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(FOAM_SOLVERS)/combustion/reactingFoam
+
 
 EXE_LIBS = \
     -lcompressibleTurbulenceModel \

applications/solvers/combustion/rhoReactingFoam/chemistry.H

@@ -1,28 +0,0 @@
-{
-    Info<< "Solving chemistry" << endl;
-
-    chemistry.solve
-    (
-        runTime.value() - runTime.deltaTValue(),
-        runTime.deltaTValue()
-    );
-
-    // turbulent time scale
-    if (turbulentReaction)
-    {
-        volScalarField tk
-        (
-            Cmix*sqrt(turbulence->muEff()/rho/turbulence->epsilon())
-        );
-        volScalarField tc(chemistry.tc());
-
-        // Chalmers PaSR model
-        kappa = (runTime.deltaT() + tc)/(runTime.deltaT() + tc + tk);
-    }
-    else
-    {
-        kappa = 1.0;
-    }
-
-    chemistrySh = kappa*chemistry.Sh()();
-}

applications/solvers/lagrangian/coalChemistryFoam/Make/options

@@ -19,7 +19,9 @@ EXE_INC = \
     -I$(LIB_SRC)/thermophysicalModels/radiationModels/lnInclude \
     -I$(LIB_SRC)/regionModels/regionModel/lnInclude \
     -I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
-    -I$(LIB_SRC)/ODE/lnInclude
+    -I$(LIB_SRC)/ODE/lnInclude \
+    -I$(FOAM_SOLVERS)/combustion/reactingFoam
+
 
 EXE_LIBS = \
     -lfiniteVolume \

applications/solvers/lagrangian/coalChemistryFoam/chemistry.H

@@ -1,32 +0,0 @@
-if (chemistry.chemistry())
-{
-    Info<< "Solving chemistry" << endl;
-
-    chemistry.solve
-    (
-        runTime.value() - runTime.deltaTValue(),
-        runTime.deltaTValue()
-    );
-
-    // turbulent time scale
-    if (turbulentReaction)
-    {
-        DimensionedField<scalar, volMesh> tk
-        (
-            Cmix*sqrt(turbulence->muEff()/rho/turbulence->epsilon())
-        );
-        DimensionedField<scalar, volMesh> tc
-        (
-            chemistry.tc()().dimensionedInternalField()
-        );
-
-        // Chalmers PaSR model
-        kappa = (runTime.deltaT() + tc)/(runTime.deltaT() + tc + tk);
-    }
-    else
-    {
-        kappa = 1.0;
-    }
-
-    chemistrySh = kappa*chemistry.Sh()();
-}

applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/Make/options

@@ -19,7 +19,9 @@ EXE_INC = \
     -I$(LIB_SRC)/thermophysicalModels/radiationModels/lnInclude \
     -I$(LIB_SRC)/ODE/lnInclude \
     -I$(LIB_SRC)/regionModels/regionModel/lnInclude \
-    -I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude
+    -I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
+    -I$(FOAM_SOLVERS)/combustion/reactingFoam
+
 
 EXE_LIBS = \
     -lfiniteVolume \

applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/chemistry.H

@@ -1,31 +0,0 @@
-{
-    Info<< "Solving chemistry" << endl;
-
-    chemistry.solve
-    (
-        runTime.value() - runTime.deltaTValue(),
-        runTime.deltaTValue()
-    );
-
-    // turbulent time scale
-    if (turbulentReaction)
-    {
-        DimensionedField<scalar, volMesh> tk
-        (
-            Cmix*sqrt(turbulence->muEff()/rho/turbulence->epsilon())
-        );
-        DimensionedField<scalar, volMesh> tc
-        (
-            chemistry.tc()().dimensionedInternalField()
-        );
-
-        // Chalmers PaSR model
-        kappa = (runTime.deltaT() + tc)/(runTime.deltaT() + tc + tk);
-    }
-    else
-    {
-        kappa = 1.0;
-    }
-
-    chemistrySh = kappa*chemistry.Sh()();
-}

applications/solvers/lagrangian/reactingParcelFilmFoam/Make/options

@@ -18,7 +18,9 @@ EXE_INC = \
     -I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
     -I$(LIB_SRC)/lagrangian/basic/lnInclude \
     -I$(LIB_SRC)/lagrangian/intermediate/lnInclude \
-    -I$(LIB_SRC)/ODE/lnInclude
+    -I$(LIB_SRC)/ODE/lnInclude \
+    -I$(FOAM_SOLVERS)/combustion/reactingFoam
+
 
 EXE_LIBS = \
     -lfiniteVolume \

applications/solvers/lagrangian/reactingParcelFilmFoam/chemistry.H

@@ -1,32 +0,0 @@
-if (chemistry.chemistry())
-{
-    Info << "Solving chemistry" << endl;
-
-    chemistry.solve
-    (
-        runTime.value() - runTime.deltaTValue(),
-        runTime.deltaTValue()
-    );
-
-    // turbulent time scale
-    if (turbulentReaction)
-    {
-        DimensionedField<scalar, volMesh> tk
-        (
-            Cmix*sqrt(turbulence->muEff()/rho/turbulence->epsilon())
-        );
-        DimensionedField<scalar, volMesh> tc
-        (
-            chemistry.tc()().dimensionedInternalField()
-        );
-
-        // Chalmers PaSR model
-        kappa = (runTime.deltaT() + tc)/(runTime.deltaT() + tc + tk);
-    }
-    else
-    {
-        kappa = 1.0;
-    }
-
-    chemistrySh = kappa*chemistry.Sh()();
-}

applications/solvers/lagrangian/reactingParcelFoam/Make/options

@@ -18,7 +18,9 @@ EXE_INC = \
     -I$(LIB_SRC)/thermophysicalModels/radiationModels/lnInclude \
     -I$(LIB_SRC)/ODE/lnInclude \
     -I$(LIB_SRC)/regionModels/regionModel/lnInclude \
-    -I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude
+    -I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
+    -I$(FOAM_SOLVERS)/combustion/reactingFoam
+
 
 EXE_LIBS = \
     -lfiniteVolume \

applications/solvers/lagrangian/reactingParcelFoam/chemistry.H

@@ -1,31 +0,0 @@
-{
-    Info<< "Solving chemistry" << endl;
-
-    chemistry.solve
-    (
-        runTime.value() - runTime.deltaTValue(),
-        runTime.deltaTValue()
-    );
-
-    // turbulent time scale
-    if (turbulentReaction)
-    {
-        DimensionedField<scalar, volMesh> tk
-        (
-            Cmix*sqrt(turbulence->muEff()/rho/turbulence->epsilon())
-        );
-        DimensionedField<scalar, volMesh> tc
-        (
-            chemistry.tc()().dimensionedInternalField()
-        );
-
-        // Chalmers PaSR model
-        kappa = (runTime.deltaT() + tc)/(runTime.deltaT() + tc + tk);
-    }
-    else
-    {
-        kappa = 1.0;
-    }
-
-    chemistrySh = kappa*chemistry.Sh()();
-}