ENH: Propagated dictionary constructors through lib reaction thermo

src/thermophysicalModels/reactionThermo/chemistryReaders/chemistryReader/chemistryReader.H

@@ -38,6 +38,7 @@ SourceFiles
 #include "typeInfo.H"
 #include "runTimeSelectionTables.H"
 #include "Reaction.H"
+#include "ReactionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -107,7 +108,7 @@ public:
 
         virtual const HashPtrTable<ThermoType>& speciesThermo() const = 0;
 
-        virtual const SLPtrList<Reaction<ThermoType> >& reactions() const = 0;
+        virtual const PtrList<Reaction<ThermoType> >& reactions() const = 0;
 };
 
 

src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinLexer.L

@@ -296,8 +296,8 @@ List<specieElement> currentSpecieComposition(5);
 scalar currentLowT = 0;
 scalar currentHighT = 0;
 scalar currentCommonT = 0;
-gasThermoPhysics::coeffArray highCpCoeffs = {0, 0, 0, 0, 0, 0, 0};
-gasThermoPhysics::coeffArray lowCpCoeffs = {0, 0, 0, 0, 0, 0, 0};
+gasThermoPhysics::coeffArray highCpCoeffs(scalarList(7));
+gasThermoPhysics::coeffArray lowCpCoeffs(scalarList(7));
 
 gasReaction::specieCoeffs currentSpecieCoeff;
 

src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinReader.C

@@ -716,7 +716,7 @@ void Foam::chemkinReader::addReaction
                     Afactor*ArrheniusCoeffs[0],
                     ArrheniusCoeffs[1],
                     ArrheniusCoeffs[2]/RR,
-                    JanevCoeffs.begin()
+                    FixedList<scalar, 9>(JanevCoeffs)
                 )
             );
         }
@@ -738,7 +738,7 @@ void Foam::chemkinReader::addReaction
                     Afactor*ArrheniusCoeffs[0],
                     ArrheniusCoeffs[1],
                     ArrheniusCoeffs[2]/RR,
-                    powerSeriesCoeffs.begin()
+                    FixedList<scalar, 4>(powerSeriesCoeffs)
                 )
             );
         }
@@ -850,7 +850,6 @@ void Foam::chemkinReader::read
 
 // * * * * * * * * * * * * * * * * Constructor * * * * * * * * * * * * * * * //
 
-// Construct from components
 Foam::chemkinReader::chemkinReader
 (
     const fileName& CHEMKINFileName,
@@ -865,7 +864,6 @@ Foam::chemkinReader::chemkinReader
 }
 
 
-// Construct from components
 Foam::chemkinReader::chemkinReader(const dictionary& thermoDict)
 :
     lineNo_(1),
@@ -902,4 +900,5 @@ Foam::chemkinReader::chemkinReader(const dictionary& thermoDict)
     read(chemkinFile, thermoFile);
 }
 
+
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //

src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinReader.H

@@ -40,7 +40,7 @@ SourceFiles
 #include "fileName.H"
 #include "typeInfo.H"
 #include "HashPtrTable.H"
-#include "SLPtrList.H"
+#include "ReactionList.H"
 #include "DynamicList.H"
 #include "labelList.H"
 #include "speciesTable.H"
@@ -205,7 +205,7 @@ private:
         HashTable<List<specieElement> > specieComposition_;
 
         //- List of the reactions
-        SLPtrList<gasReaction> reactions_;
+        SLPtrList<Reaction<gasThermoPhysics> > reactions_;
 
 
     // Private Member Functions
@@ -375,9 +375,10 @@ public:
         }
 
         //- List of the reactions
-        const SLPtrList<gasReaction>& reactions() const
+        const PtrList<Reaction<gasThermoPhysics> >& reactions() const
         {
-            return reactions_;
+            return PtrList<Reaction<gasThermoPhysics> >(reactions_);
+//            return reactions_;
         }
 };
 

src/thermophysicalModels/reactionThermo/chemistryReaders/foamChemistryReader/foamChemistryReader.C

@@ -37,12 +37,16 @@ Foam::foamChemistryReader<ThermoType>::foamChemistryReader
 )
 :
     chemistryReader<ThermoType>(),
-    speciesThermo_(IFstream(thermoFileName)()),
-    speciesTable_(dictionary(IFstream(reactionsFileName)()).lookup("species")),
+    speciesThermo_(dictionary(IFstream(thermoFileName.expand())())),
+    speciesTable_
+    (
+        dictionary(IFstream(reactionsFileName.expand())()).lookup("species")
+    ),
     reactions_
     (
-        dictionary(IFstream(reactionsFileName)()).lookup("reactions"),
-        Reaction<ThermoType>::iNew(speciesTable_, speciesThermo_)
+        speciesTable_,
+        speciesThermo_,
+        dictionary(IFstream(reactionsFileName))
     )
 {}
 
@@ -56,10 +60,13 @@ Foam::foamChemistryReader<ThermoType>::foamChemistryReader
     chemistryReader<ThermoType>(),
     speciesThermo_
     (
-        IFstream
+        dictionary
         (
-            fileName(thermoDict.lookup("foamChemistryThermoFile")).expand()
-        )()
+            IFstream
+            (
+                fileName(thermoDict.lookup("foamChemistryThermoFile")).expand()
+            )()
+        )
     ),
     speciesTable_
     (
@@ -73,14 +80,15 @@ Foam::foamChemistryReader<ThermoType>::foamChemistryReader
     ),
     reactions_
     (
+        speciesTable_,
+        speciesThermo_,
         dictionary
         (
             IFstream
             (
                 fileName(thermoDict.lookup("foamChemistryFile")).expand()
             )()
-        ).lookup("reactions"),
-        typename Reaction<ThermoType>::iNew(speciesTable_, speciesThermo_)
+        )
     )
 {}
 

src/thermophysicalModels/reactionThermo/chemistryReaders/foamChemistryReader/foamChemistryReader.H

@@ -65,7 +65,7 @@ class foamChemistryReader
         speciesTable speciesTable_;
 
         //- List of the reactions
-        SLPtrList<Reaction<ThermoType> > reactions_;
+        ReactionList<ThermoType> reactions_;
 
 
     // Private Member Functions
@@ -117,9 +117,9 @@ public:
         }
 
         //- List of the reactions
-        const SLPtrList<Reaction<ThermoType> >& reactions() const
+        const PtrList<Reaction<ThermoType> >& reactions() const
         {
-            return reactions_;
+            return reactions_.reactions();
         }
 };
 

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

@@ -51,7 +51,7 @@ Foam::hCombustionThermo::hCombustionThermo(const fvMesh& mesh)
             IOobject::NO_WRITE
         ),
         mesh,
-        dimensionSet(0, 2, -2, 0, 0),
+        dimEnergy/dimMass,
         this->hBoundaryTypes()
     )
 {}

src/thermophysicalModels/reactionThermo/mixtures/homogeneousMixture/homogeneousMixture.C

@@ -48,8 +48,8 @@ Foam::homogeneousMixture<ThermoType>::homogeneousMixture
         mesh
     ),
 
-    reactants_(thermoDict.lookup("reactants")),
-    products_(thermoDict.lookup("products")),
+    reactants_(thermoDict.subDict("reactants")),
+    products_(thermoDict.subDict("products")),
     mixture_("mixture", reactants_),
     b_(Y("b"))
 {}

src/thermophysicalModels/reactionThermo/mixtures/reactingMixture/reactingMixture.C

@@ -48,11 +48,7 @@ Foam::reactingMixture<ThermoType>::reactingMixture
     ),
     PtrList<Reaction<ThermoType> >
     (
-        PtrList<Reaction<ThermoType> >
-        (
-            autoPtr<chemistryReader<ThermoType> >::operator()().reactions()
-        ),
-        this->species_
+        autoPtr<chemistryReader<ThermoType> >::operator()().reactions()
     )
 {
     autoPtr<chemistryReader<ThermoType> >::clear();