solidChemistryModel: Add notImplemented from of the LTS solve function.

src/combustionModels/laminar/laminar.C

@@ -82,7 +82,7 @@ void Foam::combustionModels::laminar<Type>::correct()
             if (ddtScheme == fv::localEulerDdtScheme<scalar>::typeName)
             {
                 const scalarField& rDeltaT =
-                this->mesh().objectRegistry::lookupObject<volScalarField>
+                this->mesh().objectRegistry::template lookupObject<volScalarField>
                 (
                     "rDeltaT"
                 );

src/thermophysicalModels/solidChemistryModel/solidChemistryModel/solidChemistryModel.C

@@ -92,6 +92,20 @@ Foam::solidChemistryModel<CompType, SolidThermo>::
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
+template<class CompType, class SolidThermo>
+Foam::scalar Foam::solidChemistryModel<CompType, SolidThermo>::solve
+(
+    const scalarField& deltaT
+)
+{
+    notImplemented
+    (
+        "solidChemistryModel::solve(const scalarField& deltaT)"
+    );
+    return 0;
+}
+
+
 template<class CompType, class SolidThermo>
 Foam::tmp<Foam::volScalarField>
 Foam::solidChemistryModel<CompType, SolidThermo>::tc() const

src/thermophysicalModels/solidChemistryModel/solidChemistryModel/solidChemistryModel.H

@@ -218,6 +218,10 @@ public:
             //  and return the characteristic time
             virtual scalar solve(const scalar deltaT) = 0;
 
+            //- Solve the reaction system for the given time step
+            //  and return the characteristic time
+            virtual scalar solve(const scalarField& deltaT);
+
             //- Return the chemical time scale
             virtual tmp<volScalarField> tc() const;