ENH: Added 'noChemistrySolver' option/class

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

@@ -29,6 +29,8 @@ License
 #include "psiChemistryModel.H"
 #include "rhoChemistryModel.H"
 
+#include "noChemistrySolver.H"
+
 #include "EulerImplicit.H"
 #include "ode.H"
 #include "sequential.H"
@@ -38,12 +40,24 @@ License
 namespace Foam
 {
     makeChemistrySolver(psiChemistryModel, gasThermoPhysics)
+    makeChemistrySolverType
+    (
+        noChemistrySolver,
+        psiChemistryModel,
+        gasThermoPhysics
+    )
     makeChemistrySolverType(EulerImplicit, psiChemistryModel, gasThermoPhysics)
     makeChemistrySolverType(ode, psiChemistryModel, gasThermoPhysics)
     makeChemistrySolverType(sequential, psiChemistryModel, gasThermoPhysics)
 
     makeChemistrySolver(psiChemistryModel, icoPoly8ThermoPhysics)
     makeChemistrySolverType
+    (
+        noChemistrySolver,
+        psiChemistryModel,
+        icoPoly8ThermoPhysics
+    )
+    makeChemistrySolverType
     (
         EulerImplicit,
         psiChemistryModel,
@@ -58,12 +72,24 @@ namespace Foam
     )
 
     makeChemistrySolver(rhoChemistryModel, gasThermoPhysics)
+    makeChemistrySolverType
+    (
+        noChemistrySolver,
+        rhoChemistryModel,
+        gasThermoPhysics
+    )
     makeChemistrySolverType(EulerImplicit, rhoChemistryModel, gasThermoPhysics)
     makeChemistrySolverType(ode, rhoChemistryModel, gasThermoPhysics)
     makeChemistrySolverType(sequential, rhoChemistryModel, gasThermoPhysics)
 
     makeChemistrySolver(rhoChemistryModel, icoPoly8ThermoPhysics)
     makeChemistrySolverType
+    (
+        noChemistrySolver,
+        rhoChemistryModel,
+        icoPoly8ThermoPhysics
+    )
+    makeChemistrySolverType
     (
         EulerImplicit,
         rhoChemistryModel,

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

@@ -0,0 +1,66 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2010-2010 OpenCFD Ltd.
+     \\/     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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "noChemistrySolver.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class CompType, class ThermoType>
+Foam::noChemistrySolver<CompType, ThermoType>::noChemistrySolver
+(
+    ODEChemistryModel<CompType, ThermoType>& model,
+    const word& modelName
+)
+:
+    chemistrySolver<CompType, ThermoType>(model, modelName)
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class CompType, class ThermoType>
+Foam::noChemistrySolver<CompType, ThermoType>::~noChemistrySolver()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CompType, class ThermoType>
+Foam::scalar Foam::noChemistrySolver<CompType, ThermoType>::solve
+(
+    scalarField&,
+    const scalar,
+    const scalar,
+    const scalar,
+    const scalar
+) const
+{
+    return GREAT;
+}
+
+
+// ************************************************************************* //

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

@@ -0,0 +1,110 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2010-2010 OpenCFD Ltd.
+     \\/     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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::noChemistry
+
+Description
+    Dummy chemistry solver for 'none' option
+
+SourceFiles
+    noChemistrySolver.H
+    noChemistrySolver.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef noChemistySolver_H
+#define noChemistySolver_H
+
+#include "chemistrySolver.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of classes
+template<class CompType, class ThermoType>
+class noChemistrySolver;
+
+/*---------------------------------------------------------------------------*\
+                      Class noChemistrySolver Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CompType, class ThermoType>
+class noChemistrySolver
+:
+    public chemistrySolver<CompType, ThermoType>
+{
+
+public:
+
+    //- Runtime type information
+    TypeName("none");
+
+
+    // Constructors
+
+
+        //- Construct from components
+        noChemistrySolver
+        (
+            ODEChemistryModel<CompType, ThermoType>& model,
+            const word& modelName
+        );
+
+
+    //- Destructor
+    virtual ~noChemistrySolver();
+
+
+    // Member Functions
+
+        //- Update the concentrations and return the chemical time
+        scalar solve
+        (
+            scalarField &c,
+            const scalar T,
+            const scalar p,
+            const scalar t0,
+            const scalar dt
+        ) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "noChemistrySolver.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //