simplifying i-o for chemistry models + thermo

applications/solvers/combustion/coalChemistryFoam/coalChemistryFoam.C

@@ -113,7 +113,7 @@ int main(int argc, char *argv[])
 
         turbulence->correct();
 
-        rho = thermo->rho();
+        rho = thermo.rho();
 
         runTime.write();
 

src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.C

@@ -33,10 +33,12 @@ License
 template<class CompType, class ThermoType>
 Foam::ODEChemistryModel<CompType, ThermoType>::ODEChemistryModel
 (
-    const fvMesh& mesh
+    const fvMesh& mesh,
+    const word& compTypeName,
+    const word& thermoTypeName
 )
 :
-    CompType(mesh),
+    CompType(mesh, thermoTypeName),
 
     ODE(),
 
@@ -46,7 +48,7 @@ Foam::ODEChemistryModel<CompType, ThermoType>::ODEChemistryModel
     (
         dynamic_cast<const reactingMixture<ThermoType>&>(this->thermo())
     ),
-        specieThermo_
+    specieThermo_
     (
         dynamic_cast<const reactingMixture<ThermoType>&>
             (this->thermo()).speciesData()
@@ -55,7 +57,15 @@ Foam::ODEChemistryModel<CompType, ThermoType>::ODEChemistryModel
     nSpecie_(Y_.size()),
     nReaction_(reactions_.size()),
 
-    solver_(chemistrySolver<CompType, ThermoType>::New(*this)),
+    solver_
+    (
+        chemistrySolver<CompType, ThermoType>::New
+        (
+            *this,
+            compTypeName,
+            thermoTypeName
+        )
+    ),
 
     RR_(nSpecie_)
 {

src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.H

@@ -110,7 +110,12 @@ public:
     // Constructors
 
         //- Construct from components
-        ODEChemistryModel(const fvMesh& mesh);
+        ODEChemistryModel
+        (
+            const fvMesh& mesh,
+            const word& compTypeName,
+            const word& thermoTypeName
+        );
 
 
     //- Destructor

src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModel.C

@@ -57,9 +57,7 @@ Foam::basicChemistryModel::basicChemistryModel(const fvMesh& mesh)
         mesh.nCells(),
         readScalar(lookup("initialChemicalTimeStep"))
     )
-{
+{}
-    Info<< "basicChemistryModel(const fvMesh&)" << endl;
-}
 
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //

src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/newPsiChemistryModel.C

@@ -34,6 +34,8 @@ Foam::autoPtr<Foam::psiChemistryModel> Foam::psiChemistryModel::New
 )
 {
     word psiChemistryModelType;
+    word thermoTypeName;
+    word userSel;
 
     // Enclose the creation of the chemistrtyProperties to ensure it is
     // deleted before the chemistrtyProperties is created otherwise the
@@ -51,25 +53,41 @@ Foam::autoPtr<Foam::psiChemistryModel> Foam::psiChemistryModel::New
             )
         );
 
-        chemistryPropertiesDict.lookup("psiChemistryModel") >>
+        chemistryPropertiesDict.lookup("psiChemistryModel") >> userSel;
-            psiChemistryModelType;
+
+        // construct chemistry model type name by inserting first template
+        // argument
+        label tempOpen = userSel.find('<');
+        label tempClose = userSel.find('>');
+
+        word className = userSel(0, tempOpen);
+        thermoTypeName = userSel(tempOpen + 1, tempClose - tempOpen - 1);
+
+        psiChemistryModelType =
+            className + '<' + typeName + ',' + thermoTypeName + '>';
     }
 
-    Info<< "Selecting psiChemistryModel " << psiChemistryModelType << endl;
+    Info<< "Selecting psiChemistryModel " << userSel << endl;
 
     fvMeshConstructorTable::iterator cstrIter =
         fvMeshConstructorTablePtr_->find(psiChemistryModelType);
 
     if (cstrIter == fvMeshConstructorTablePtr_->end())
     {
+        wordList models = fvMeshConstructorTablePtr_->toc();
+        forAll(models, i)
+        {
+            models[i] = models[i].replace(typeName + ',', "");
+        }
+
         FatalErrorIn("psiChemistryModelBase::New(const mesh&)")
-            << "Unknown psiChemistryModel type " << psiChemistryModelType
+            << "Unknown psiChemistryModel type " << userSel
             << nl << nl << "Valid psiChemistryModel types are:" << nl
-            << fvMeshConstructorTablePtr_->toc() << nl
+            << models << nl << exit(FatalError);
-            << exit(FatalError);
     }
 
-    return autoPtr<psiChemistryModel>(cstrIter()(mesh));
+    return autoPtr<psiChemistryModel>
+        (cstrIter()(mesh, typeName, thermoTypeName));
 }
 
 

src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModel.C

@@ -38,10 +38,14 @@ namespace Foam
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::psiChemistryModel::psiChemistryModel(const fvMesh& mesh)
+Foam::psiChemistryModel::psiChemistryModel
+(
+    const fvMesh& mesh,
+    const word& thermoTypeName
+)
 :
     basicChemistryModel(mesh),
-    thermo_(hCombustionThermo::New(mesh))
+    thermo_(hCombustionThermo::NewType(mesh, thermoTypeName))
 {}
 
 

src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModel.H

@@ -89,16 +89,18 @@ public:
         psiChemistryModel,
         fvMesh,
         (
-            const fvMesh& mesh
+            const fvMesh& mesh,
+            const word& compTypeName,
+            const word& thermoTypeName
         ),
-        (mesh)
+        (mesh, compTypeName, thermoTypeName)
     );
 
 
     // Constructors
 
         //- Construct from mesh
-        psiChemistryModel(const fvMesh& mesh);
+        psiChemistryModel(const fvMesh& mesh, const word& thermoTypeName);
 
 
     //- Selector

src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/newRhoChemistryModel.C

@@ -34,6 +34,8 @@ Foam::autoPtr<Foam::rhoChemistryModel> Foam::rhoChemistryModel::New
 )
 {
     word rhoChemistryModelType;
+    word thermoTypeName;
+    word userSel;
 
     // Enclose the creation of the chemistrtyProperties to ensure it is
     // deleted before the chemistrtyProperties is created otherwise the
@@ -51,25 +53,41 @@ Foam::autoPtr<Foam::rhoChemistryModel> Foam::rhoChemistryModel::New
             )
         );
 
-        chemistryPropertiesDict.lookup("rhoChemistryModel") >>
+        chemistryPropertiesDict.lookup("rhoChemistryModelType") >> userSel;
-            rhoChemistryModelType;
+
+        // construct chemistry model type name by inserting first template
+        // argument
+        label tempOpen = userSel.find('<');
+        label tempClose = userSel.find('>');
+
+        word className = userSel(0, tempOpen);
+        thermoTypeName = userSel(tempOpen + 1, tempClose - tempOpen - 1);
+
+        rhoChemistryModelType =
+            className + '<' + typeName + ',' + thermoTypeName + '>';
     }
 
-    Info<< "Selecting rhoChemistryModel " << rhoChemistryModelType << endl;
+    Info<< "Selecting rhoChemistryModel " << userSel << endl;
 
     fvMeshConstructorTable::iterator cstrIter =
         fvMeshConstructorTablePtr_->find(rhoChemistryModelType);
 
     if (cstrIter == fvMeshConstructorTablePtr_->end())
     {
+        wordList models = fvMeshConstructorTablePtr_->toc();
+        forAll(models, i)
+        {
+            models[i] = models[i].replace(typeName + ',', "");
+        }
+
         FatalErrorIn("rhoChemistryModelBase::New(const mesh&)")
-            << "Unknown rhoChemistryModel type " << rhoChemistryModelType
+            << "Unknown rhoChemistryModel type " << userSel
             << nl << nl << "Valid rhoChemistryModel types are:" << nl
-            << fvMeshConstructorTablePtr_->toc() << nl
+            << models << nl << exit(FatalError);
-            << exit(FatalError);
     }
 
-    return autoPtr<rhoChemistryModel>(cstrIter()(mesh));
+    return autoPtr<rhoChemistryModel>
+        (cstrIter()(mesh, typeName, thermoTypeName));
 }
 
 

src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/rhoChemistryModel.C

@@ -38,10 +38,14 @@ namespace Foam
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::rhoChemistryModel::rhoChemistryModel(const fvMesh& mesh)
+Foam::rhoChemistryModel::rhoChemistryModel
+(
+    const fvMesh& mesh,
+    const word& thermoTypeName
+)
 :
     basicChemistryModel(mesh),
-    thermo_(hReactionThermo::New(mesh))
+    thermo_(hReactionThermo::NewType(mesh, thermoTypeName))
 {}
 
 

src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/rhoChemistryModel.H

@@ -89,16 +89,18 @@ public:
         rhoChemistryModel,
         fvMesh,
         (
-            const fvMesh& mesh
+            const fvMesh& mesh,
+            const word& compTypeName,
+            const word& thermoTypeName
         ),
-        (mesh)
+        (mesh, compTypeName, thermoTypeName)
     );
 
 
     // Constructors
 
         //- Construct from mesh
-        rhoChemistryModel(const fvMesh& mesh);
+        rhoChemistryModel(const fvMesh& mesh, const word& thermoTypeName);
 
 
     //- Selector

src/thermophysicalModels/chemistryModel/chemistrySolver/EulerImplicit/EulerImplicit.C

@@ -33,11 +33,12 @@ License
 template<class CompType, class ThermoType>
 Foam::EulerImplicit<CompType, ThermoType>::EulerImplicit
 (
-    ODEChemistryModel<CompType, ThermoType>& model
+    ODEChemistryModel<CompType, ThermoType>& model,
+    const word& modelName
 )
 :
-    chemistrySolver<CompType, ThermoType>(model),
+    chemistrySolver<CompType, ThermoType>(model, modelName),
-    coeffsDict_(model.subDict(typeName + "Coeffs")),
+    coeffsDict_(model.subDict(modelName + "Coeffs")),
     cTauChem_(readScalar(coeffsDict_.lookup("cTauChem"))),
     equil_(coeffsDict_.lookup("equilibriumRateLimiter"))
 {}

src/thermophysicalModels/chemistryModel/chemistrySolver/EulerImplicit/EulerImplicit.H

@@ -75,7 +75,11 @@ public:
     // Constructors
 
         //- Construct from components
-        EulerImplicit(ODEChemistryModel<CompType, ThermoType>& chemistry);
+        EulerImplicit
+        (
+            ODEChemistryModel<CompType, ThermoType>& model,
+            const word& modelName
+        );
 
 
     //- Destructor

src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/chemistrySolver.C

@@ -34,10 +34,12 @@ namespace Foam
 template<class CompType, class ThermoType>
 Foam::chemistrySolver<CompType, ThermoType>::chemistrySolver
 (
-    ODEChemistryModel<CompType, ThermoType>& model
+    ODEChemistryModel<CompType, ThermoType>& model,
+    const word& modelName
 )
 :
-    model_(model)
+    model_(model),
+    name_(modelName)
 {}
 
 

src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/chemistrySolver.H

@@ -65,6 +65,9 @@ protected:
         //- Reference to the chemistry model
         ODEChemistryModel<CompType, ThermoType>& model_;
 
+        //- Name of the chemistry solver
+        const word name_;
+
 
 public:
 
@@ -79,22 +82,29 @@ public:
             chemistrySolver,
             dictionary,
             (
-                ODEChemistryModel<CompType, ThermoType>& model
+                ODEChemistryModel<CompType, ThermoType>& model,
+                const word& modelName
             ),
-            (model)
+            (model, modelName)
         );
 
 
     // Constructors
 
         //- Construct from components
-        chemistrySolver(ODEChemistryModel<CompType, ThermoType>& model);
+        chemistrySolver
+        (
+            ODEChemistryModel<CompType, ThermoType>& model,
+            const word& modelName
+        );
 
 
     //- Selector
     static autoPtr<chemistrySolver> New
     (
-        ODEChemistryModel<CompType, ThermoType>& model
+        ODEChemistryModel<CompType, ThermoType>& model,
+        const word& compTypeName,
+        const word& thermoTypeName
     );
 
 

src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/newChemistrySolver.C

@@ -32,27 +32,48 @@ template<class CompType, class ThermoType>
 Foam::autoPtr<Foam::chemistrySolver<CompType, ThermoType> >
 Foam::chemistrySolver<CompType, ThermoType>::New
 (
-    ODEChemistryModel<CompType, ThermoType>& model
+    ODEChemistryModel<CompType, ThermoType>& model,
+    const word& compTypeName,
+    const word& thermoTypeName
 )
 {
-    word chemistrySolverType(model.CompType::lookup("chemistrySolver"));
+    word modelName(model.lookup("chemistrySolver"));
+
+    word chemistrySolverType =
+        modelName + '<' + compTypeName + ',' + thermoTypeName + '>';
+
+    Info<< "Selecting chemistrySolver " << modelName << endl;
 
     typename dictionaryConstructorTable::iterator cstrIter =
         dictionaryConstructorTablePtr_->find(chemistrySolverType);
 
     if (cstrIter == dictionaryConstructorTablePtr_->end())
     {
+        wordList models = dictionaryConstructorTablePtr_->toc();
+        forAll(models, i)
+        {
+            models[i] = models[i].replace
+            (
+                '<' + compTypeName + ',' + thermoTypeName + '>',
+                ""
+            );
+        }
+
         FatalErrorIn
         (
-            "chemistrySolver::New(const dictionary&, const ODEChemistryModel&)"
+            "chemistrySolver::New"
-        )   << "Unknown chemistrySolver type " << chemistrySolverType
+            "("
-            << nl << nl
+                "const ODEChemistryModel&, "
-            << "Valid chemistrySolver types are:" << nl
+                "const word&, "
-            << dictionaryConstructorTablePtr_->toc() << nl
+                "const word&"
-            << exit(FatalError);
+            ")"
+        )   << "Unknown chemistrySolver type " << modelName
+            << nl << nl << "Valid chemistrySolver types are:" << nl
+            << models << nl << exit(FatalError);
     }
 
-    return autoPtr<chemistrySolver<CompType, ThermoType> >(cstrIter()(model));
+    return autoPtr<chemistrySolver<CompType, ThermoType> >
+        (cstrIter()(model, modelName));
 }
 
 

src/thermophysicalModels/chemistryModel/chemistrySolver/ode/ode.C

@@ -32,11 +32,12 @@ License
 template<class CompType, class ThermoType>
 Foam::ode<CompType, ThermoType>::ode
 (
-    ODEChemistryModel<CompType, ThermoType>& model
+    ODEChemistryModel<CompType, ThermoType>& model,
+    const word& modelName
 )
 :
-    chemistrySolver<CompType, ThermoType>(model),
+    chemistrySolver<CompType, ThermoType>(model, modelName),
-    coeffsDict_(model.subDict(typeName + "Coeffs")),
+    coeffsDict_(model.subDict(modelName + "Coeffs")),
     solverName_(coeffsDict_.lookup("ODESolver")),
     odeSolver_(ODESolver::New(solverName_, model)),
     eps_(readScalar(coeffsDict_.lookup("eps"))),

src/thermophysicalModels/chemistryModel/chemistrySolver/ode/ode.H

@@ -78,7 +78,11 @@ public:
     // Constructors
 
         //- Construct from components
-        ode(ODEChemistryModel<CompType, ThermoType>& model);
+        ode
+        (
+            ODEChemistryModel<CompType, ThermoType>& model,
+            const word& modelName
+        );
 
 
     //- Destructor

src/thermophysicalModels/chemistryModel/chemistrySolver/sequential/sequential.C

@@ -32,11 +32,12 @@ License
 template<class CompType, class ThermoType>
 Foam::sequential<CompType, ThermoType>::sequential
 (
-    ODEChemistryModel<CompType, ThermoType>& model
+    ODEChemistryModel<CompType, ThermoType>& model,
+    const word& modelName
 )
 :
-    chemistrySolver<CompType, ThermoType>(model),
+    chemistrySolver<CompType, ThermoType>(model, modelName),
-    coeffsDict_(model.subDict(typeName + "Coeffs")),
+    coeffsDict_(model.subDict(modelName + "Coeffs")),
     cTauChem_(readScalar(coeffsDict_.lookup("cTauChem"))),
     equil_(coeffsDict_.lookup("equilibriumRateLimiter"))
 {}

src/thermophysicalModels/chemistryModel/chemistrySolver/sequential/sequential.H

@@ -78,7 +78,11 @@ public:
 
 
         //- Construct from components
-        sequential(ODEChemistryModel<CompType, ThermoType>& model);
+        sequential
+        (
+            ODEChemistryModel<CompType, ThermoType>& model,
+            const word& modelName
+        );
 
 
     //- Destructor

src/thermophysicalModels/reactionThermo/combustionThermo/hCombustionThermo/hCombustionThermo.H

@@ -86,8 +86,17 @@ public:
         hCombustionThermo(const fvMesh&);
 
 
-    //- Selector
+    // Selectors
-    static autoPtr<hCombustionThermo> New(const fvMesh&);
+
+        //- Standard selection based on fvMesh
+        static autoPtr<hCombustionThermo> New(const fvMesh&);
+
+        //- Select and check that package contains 'thermoType'
+        static autoPtr<hCombustionThermo> NewType
+        (
+            const fvMesh&,
+            const word& thermoType
+        );
 
 
     //- Destructor

src/thermophysicalModels/reactionThermo/combustionThermo/hCombustionThermo/newhCombustionThermo.C

@@ -75,4 +75,66 @@ Foam::autoPtr<Foam::hCombustionThermo> Foam::hCombustionThermo::New
 }
 
 
+Foam::autoPtr<Foam::hCombustionThermo> Foam::hCombustionThermo::NewType
+(
+    const fvMesh& mesh,
+    const word& thermoType
+)
+{
+    word hCombustionThermoTypeName;
+
+    // Enclose the creation of the thermophysicalProperties to ensure it is
+    // deleted before the turbulenceModel is created otherwise the dictionary
+    // is entered in the database twice
+    {
+        IOdictionary thermoDict
+        (
+            IOobject
+            (
+                "thermophysicalProperties",
+                mesh.time().constant(),
+                mesh,
+                IOobject::MUST_READ,
+                IOobject::NO_WRITE
+            )
+        );
+
+        thermoDict.lookup("thermoType") >> hCombustionThermoTypeName;
+
+        if (hCombustionThermoTypeName.find(thermoType) == string::npos)
+        {
+            FatalErrorIn
+            (
+                "autoPtr<hCombustionThermo> hCombustionThermo::NewType"
+                "("
+                    "const fvMesh&, "
+                    "const word&"
+                ")"
+            )   << "Inconsistent thermo package selected:" << nl << nl
+                << hCombustionThermoTypeName << nl << nl << "Please select a "
+                << "thermo package based on " << thermoType << nl << nl
+                << exit(FatalError);
+        }
+    }
+
+    Info<< "Selecting thermodynamics package " << hCombustionThermoTypeName
+        << endl;
+
+    fvMeshConstructorTable::iterator cstrIter =
+        fvMeshConstructorTablePtr_->find(hCombustionThermoTypeName);
+
+    if (cstrIter == fvMeshConstructorTablePtr_->end())
+    {
+        FatalErrorIn("hCombustionThermo::New(const fvMesh&)")
+            << "Unknown hCombustionThermo type "
+            << hCombustionThermoTypeName << nl << nl
+            << "Valid hCombustionThermo types are:" << nl
+            << fvMeshConstructorTablePtr_->toc() << nl
+            << exit(FatalError);
+    }
+
+    return autoPtr<hCombustionThermo>(cstrIter()(mesh));
+}
+
+
 // ************************************************************************* //

src/thermophysicalModels/reactionThermo/reactionThermo/hReactionThermo/hReactionThermo.H

@@ -86,8 +86,17 @@ public:
         hReactionThermo(const fvMesh&);
 
 
-    //- Selector
+    // Selectors
-    static autoPtr<hReactionThermo> New(const fvMesh&);
+
+        //- Standard selection based on fvMesh
+        static autoPtr<hReactionThermo> New(const fvMesh&);
+
+        //- Select and check that package contains 'thermoType'
+        static autoPtr<hReactionThermo> NewType
+        (
+            const fvMesh&,
+            const word& thermoType
+        );
 
 
     //- Destructor

src/thermophysicalModels/reactionThermo/reactionThermo/hReactionThermo/newhReactionThermo.C

@@ -75,4 +75,66 @@ Foam::autoPtr<Foam::hReactionThermo> Foam::hReactionThermo::New
 }
 
 
+Foam::autoPtr<Foam::hReactionThermo> Foam::hReactionThermo::NewType
+(
+    const fvMesh& mesh,
+    const word& thermoType
+)
+{
+    word hReactionThermoTypeName;
+
+    // Enclose the creation of the thermophysicalProperties to ensure it is
+    // deleted before the turbulenceModel is created otherwise the dictionary
+    // is entered in the database twice
+    {
+        IOdictionary thermoDict
+        (
+            IOobject
+            (
+                "thermophysicalProperties",
+                mesh.time().constant(),
+                mesh,
+                IOobject::MUST_READ,
+                IOobject::NO_WRITE
+            )
+        );
+
+        thermoDict.lookup("thermoType") >> hReactionThermoTypeName;
+
+        if (hReactionThermoTypeName.find(thermoType) == string::npos)
+        {
+            FatalErrorIn
+            (
+                "autoPtr<hReactionThermo> hReactionThermo::NewType"
+                "("
+                    "const fvMesh&, "
+                    "const word&"
+                ")"
+            )   << "Inconsistent thermo package selected:" << nl << nl
+                << hReactionThermoTypeName << nl << nl << "Please select a "
+                << "thermo package based on " << thermoType << nl << nl
+                << exit(FatalError);
+        }
+    }
+
+    Info<< "Selecting thermodynamics package " << hReactionThermoTypeName
+        << endl;
+
+    fvMeshConstructorTable::iterator cstrIter =
+        fvMeshConstructorTablePtr_->find(hReactionThermoTypeName);
+
+    if (cstrIter == fvMeshConstructorTablePtr_->end())
+    {
+        FatalErrorIn("hReactionThermo::New(const fvMesh&)")
+            << "Unknown hReactionThermo type "
+            << hReactionThermoTypeName << nl << nl
+            << "Valid hReactionThermo types are:" << nl
+            << fvMeshConstructorTablePtr_->toc() << nl
+            << exit(FatalError);
+    }
+
+    return autoPtr<hReactionThermo>(cstrIter()(mesh));
+}
+
+
 // ************************************************************************* //

tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/chemistryProperties

@@ -15,11 +15,13 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+psiChemistryModel ODEChemistryModel<gasThermoPhysics>;
+
 chemistry       on;
 
 turbulentReaction on;
 
-chemistrySolver ODE;
+chemistrySolver ode;
 
 initialChemicalTimeStep 1e-07;
 
@@ -34,7 +36,7 @@ EulerImplicitCoeffs
     equilibriumRateLimiter off;
 }
 
-ODECoeffs
+odeCoeffs
 {
     ODESolver       SIBS;
     eps             0.05;

tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/thermophysicalProperties

@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hMixtureThermo<reactingMixture>;
+thermoType      hPsiMixtureThermo<reactingMixture<gasThermoPhysics>>;
 
 chemistryReader foamChemistryReader;