diff --git a/src/combustionModels/EDC/EDC.C b/src/combustionModels/EDC/EDC.C
new file mode 100644
index 0000000000..64d822ee52
--- /dev/null
+++ b/src/combustionModels/EDC/EDC.C
@@ -0,0 +1,248 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 OpenFOAM Foundation
+ \\/ 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 3 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, see .
+
+\*---------------------------------------------------------------------------*/
+
+#include "EDC.H"
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+template
+Foam::combustionModels::EDC::EDC
+(
+ const word& modelType,
+ const fvMesh& mesh,
+ const word& combustionProperties,
+ const word& phaseName
+)
+:
+ laminar(modelType, mesh, combustionProperties, phaseName),
+ version_
+ (
+ EDCversionNames
+ [
+ this->coeffs().lookupOrDefault
+ (
+ "version",
+ word(EDCversionNames[EDCdefaultVersion])
+ )
+ ]
+ ),
+ C1_(this->coeffs().lookupOrDefault("C1", 0.05774)),
+ C2_(this->coeffs().lookupOrDefault("C2", 0.5)),
+ Cgamma_(this->coeffs().lookupOrDefault("Cgamma", 2.1377)),
+ Ctau_(this->coeffs().lookupOrDefault("Ctau", 0.4083)),
+ exp1_(this->coeffs().lookupOrDefault("exp1", EDCexp1[int(version_)])),
+ exp2_(this->coeffs().lookupOrDefault("exp2", EDCexp2[int(version_)])),
+ kappa_
+ (
+ IOobject
+ (
+ IOobject::groupName(typeName + ":kappa", phaseName),
+ mesh.time().timeName(),
+ mesh,
+ IOobject::NO_READ,
+ IOobject::AUTO_WRITE
+ ),
+ mesh,
+ dimensionedScalar("kappa", dimless, 0)
+ )
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
+
+template
+Foam::combustionModels::EDC::~EDC()
+{}
+
+
+// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
+
+template
+void Foam::combustionModels::EDC::correct()
+{
+ if (this->active())
+ {
+ tmp tepsilon(this->turbulence().epsilon());
+ const volScalarField& epsilon = tepsilon();
+
+ tmp tmu(this->turbulence().mu());
+ const volScalarField& mu = tmu();
+
+ tmp tk(this->turbulence().k());
+ const volScalarField& k = tk();
+
+ tmp trho(this->rho());
+ const volScalarField& rho = trho();
+
+ scalarField tauStar(epsilon.size(), 0);
+
+ if (version_ == EDCversions::v2016)
+ {
+ tmp ttc(this->chemistryPtr_->tc());
+ const volScalarField& tc = ttc();
+
+ forAll(tauStar, i)
+ {
+ const scalar nu = mu[i]/(rho[i] + SMALL);
+
+ const scalar Da =
+ max(min(sqrt(nu/(epsilon[i] + SMALL))/tc[i], 10), 1e-10);
+
+ const scalar ReT = sqr(k[i])/(nu*epsilon[i] + SMALL);
+ const scalar CtauI = min(C1_/(Da*sqrt(ReT + 1)), 2.1377);
+
+ const scalar CgammaI =
+ max(min(C2_*sqrt(Da*(ReT + 1)), 5), 0.4082);
+
+ const scalar gammaL =
+ CgammaI*pow025(nu*epsilon[i]/(sqr(k[i]) + SMALL));
+
+ tauStar[i] = CtauI*sqrt(nu/(epsilon[i] + SMALL));
+
+ if (gammaL >= 1)
+ {
+ kappa_[i] = 1;
+ }
+ else
+ {
+ kappa_[i] =
+ max
+ (
+ min
+ (
+ pow(gammaL, exp1_)/(1 - pow(gammaL, exp2_)),
+ 1
+ ),
+ 0
+ );
+ }
+ }
+ }
+ else
+ {
+ forAll(tauStar, i)
+ {
+ const scalar nu = mu[i]/(rho[i] + SMALL);
+ const scalar gammaL =
+ Cgamma_*pow025(nu*epsilon[i]/(sqr(k[i]) + SMALL));
+
+ tauStar[i] = Ctau_*sqrt(nu/(epsilon[i] + SMALL));
+ if (gammaL >= 1)
+ {
+ kappa_[i] = 1;
+ }
+ else
+ {
+ kappa_[i] =
+ max
+ (
+ min
+ (
+ pow(gammaL, exp1_)/(1 - pow(gammaL, exp2_)),
+ 1
+ ),
+ 0
+ );
+ }
+ }
+ }
+
+ this->chemistryPtr_->solve(tauStar);
+ }
+}
+
+
+template
+Foam::tmp
+Foam::combustionModels::EDC::R(volScalarField& Y) const
+{
+ return kappa_*laminar::R(Y);
+}
+
+
+template
+Foam::tmp
+Foam::combustionModels::EDC::Qdot() const
+{
+ tmp tQdot
+ (
+ new volScalarField
+ (
+ IOobject
+ (
+ IOobject::groupName(typeName + ":Qdot", this->phaseName_),
+ this->mesh().time().timeName(),
+ this->mesh(),
+ IOobject::NO_READ,
+ IOobject::NO_WRITE,
+ false
+ ),
+ this->mesh(),
+ dimensionedScalar("Qdot", dimEnergy/dimVolume/dimTime, 0)
+ )
+ );
+
+ if (this->active())
+ {
+ tQdot.ref() = kappa_*this->chemistryPtr_->Qdot();
+ }
+
+ return tQdot;
+}
+
+
+template
+bool Foam::combustionModels::EDC::read()
+{
+ if (Type::read())
+ {
+ version_ =
+ (
+ EDCversionNames
+ [
+ this->coeffs().lookupOrDefault
+ (
+ "version",
+ word(EDCversionNames[EDCdefaultVersion])
+ )
+ ]
+ );
+ C1_ = this->coeffs().lookupOrDefault("C1", 0.05774);
+ C2_ = this->coeffs().lookupOrDefault("C2", 0.5);
+ Cgamma_ = this->coeffs().lookupOrDefault("Cgamma", 2.1377);
+ Ctau_ = this->coeffs().lookupOrDefault("Ctau", 0.4083);
+ exp1_ = this->coeffs().lookupOrDefault("exp1", EDCexp1[int(version_)]);
+ exp2_ = this->coeffs().lookupOrDefault("exp2", EDCexp2[int(version_)]);
+
+ return true;
+ }
+ else
+ {
+ return false;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/src/combustionModels/EDC/EDC.H b/src/combustionModels/EDC/EDC.H
new file mode 100644
index 0000000000..d9ed191f99
--- /dev/null
+++ b/src/combustionModels/EDC/EDC.H
@@ -0,0 +1,214 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 OpenFOAM Foundation
+ \\/ 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 3 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, see .
+
+Class
+ Foam::combustionModels::EDC
+
+Description
+ Eddy Dissipation Concept (EDC) turbulent combustion model.
+
+ This model considers that the reaction occurs in the regions of the flow
+ where the dissipation of turbulence kinetic energy takes place (fine
+ structures). The mass fraction of the fine structures and the mean residence
+ time are provided by an energy cascade model.
+
+ There are many versions and developments of the EDC model, 4 of which are
+ currently supported in this implementation: v1981, v1996, v2005 and
+ v2016. The model variant is selected using the optional \c version entry in
+ the \c EDCCoeffs dictionary, \eg
+
+ \verbatim
+ EDCCoeffs
+ {
+ version v2016;
+ }
+ \endverbatim
+
+ The default version is \c v2015 if the \c version entry is not specified.
+
+ Model versions and references:
+ \verbatim
+ Version v2005:
+
+ Cgamma = 2.1377
+ Ctau = 0.4083
+ kappa = gammaL^exp1 / (1 - gammaL^exp2),
+
+ where exp1 = 2, and exp2 = 2.
+
+ Magnussen, B. F. (2005, June).
+ The Eddy Dissipation Concept -
+ A Bridge Between Science and Technology.
+ In ECCOMAS thematic conference on computational combustion
+ (pp. 21-24).
+
+ Version v1981:
+
+ Changes coefficients exp1 = 3 and exp2 = 3
+
+ Magnussen, B. (1981, January).
+ On the structure of turbulence and a generalized
+ eddy dissipation concept for chemical reaction in turbulent flow.
+ In 19th Aerospace Sciences Meeting (p. 42).
+
+ Version v1996:
+
+ Changes coefficients exp1 = 2 and exp2 = 3
+
+ Gran, I. R., & Magnussen, B. F. (1996).
+ A numerical study of a bluff-body stabilized diffusion flame.
+ Part 2. Influence of combustion modeling and finite-rate chemistry.
+ Combustion Science and Technology, 119(1-6), 191-217.
+
+ Version v2016:
+
+ Use local constants computed from the turbulent Da and Re numbers.
+
+ Parente, A., Malik, M. R., Contino, F., Cuoci, A., & Dally, B. B.
+ (2016).
+ Extension of the Eddy Dissipation Concept for
+ turbulence/chemistry interactions to MILD combustion.
+ Fuel, 163, 98-111.
+ \endverbatim
+
+SourceFiles
+ EDC.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef EDC_H
+#define EDC_H
+
+#include "../laminar/laminar.H"
+#include "NamedEnum.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace combustionModels
+{
+
+//- EDC model versions
+enum class EDCversions
+{
+ v1981,
+ v1996,
+ v2005,
+ v2016
+};
+
+extern const NamedEnum EDCversionNames;
+extern const EDCversions EDCdefaultVersion;
+
+const scalar EDCexp1[] = {3, 2, 2, 2};
+const scalar EDCexp2[] = {3, 3, 2, 2};
+
+/*---------------------------------------------------------------------------*\
+ Class EDC Declaration
+\*---------------------------------------------------------------------------*/
+
+template
+class EDC
+:
+ public laminar
+{
+ // Private data
+
+ //- The selected model version
+ EDCversions version_;
+
+ scalar C1_;
+ scalar C2_;
+ scalar Cgamma_;
+ scalar Ctau_;
+ scalar exp1_;
+ scalar exp2_;
+
+ //- Mixing parameter
+ volScalarField kappa_;
+
+
+ // Private Member Functions
+
+ //- Disallow copy construct
+ EDC(const EDC&);
+
+ //- Disallow default bitwise assignment
+ void operator=(const EDC&);
+
+
+public:
+
+ //- Runtime type information
+ TypeName("EDC");
+
+
+ // Constructors
+
+ //- Construct from components
+ EDC
+ (
+ const word& modelType,
+ const fvMesh& mesh,
+ const word& combustionProperties,
+ const word& phaseName
+ );
+
+
+ //- Destructor
+ virtual ~EDC();
+
+
+ // Member Functions
+
+ //- Correct combustion rate
+ virtual void correct();
+
+ //- Fuel consumption rate matrix.
+ virtual tmp R(volScalarField& Y) const;
+
+ //- Heat release rate [kg/m/s3]
+ virtual tmp Qdot() const;
+
+ //- Update properties from given dictionary
+ virtual bool read();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace combustionModels
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+ #include "EDC.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/combustionModels/EDC/EDCs.C b/src/combustionModels/EDC/EDCs.C
new file mode 100644
index 0000000000..280d6c3db3
--- /dev/null
+++ b/src/combustionModels/EDC/EDCs.C
@@ -0,0 +1,61 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 OpenFOAM Foundation
+ \\/ 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 3 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, see .
+
+\*---------------------------------------------------------------------------*/
+
+#include "makeCombustionTypes.H"
+
+#include "psiChemistryCombustion.H"
+#include "rhoChemistryCombustion.H"
+#include "EDC.H"
+
+// * * * * * * * * * * * * * Static Member Data * * * * * * * * * * * * * * //
+
+template<>
+const char* Foam::NamedEnum
+<
+ Foam::combustionModels::EDCversions,
+ 4
+>::names[] =
+{
+ "v1981",
+ "v1996",
+ "v2005",
+ "v2016"
+};
+
+const Foam::NamedEnum
+ Foam::combustionModels::EDCversionNames;
+
+const Foam::combustionModels::EDCversions
+Foam::combustionModels::EDCdefaultVersion
+(
+ Foam::combustionModels::EDCversions::v2005
+);
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+makeCombustionTypes(EDC, psiChemistryCombustion, psiCombustionModel);
+makeCombustionTypes(EDC, rhoChemistryCombustion, rhoCombustionModel);
+
+// ************************************************************************* //
diff --git a/src/combustionModels/Make/files b/src/combustionModels/Make/files
index 16af07aed1..783bb68fa6 100644
--- a/src/combustionModels/Make/files
+++ b/src/combustionModels/Make/files
@@ -14,6 +14,7 @@ diffusion/diffusions.C
infinitelyFastChemistry/infinitelyFastChemistrys.C
PaSR/PaSRs.C
+EDC/EDCs.C
laminar/laminars.C
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.C b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.C
index 5fef714490..33a6d6a131 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.C
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.C
@@ -616,6 +616,8 @@ Foam::scalar Foam::TDACChemistryModel::solve
scalar solveChemistryCpuTime_ = 0;
scalar searchISATCpuTime_ = 0;
+ this->resetTabulationResults();
+
// Average number of active species
scalar nActiveSpecies = 0;
scalar nAvg = 0;
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.H b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.H
index bf07574a3a..1e65270dbf 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.H
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.H
@@ -283,6 +283,8 @@ public:
void setTabulationResultsGrow(const label celli);
void setTabulationResultsRetrieve(const label celli);
+
+ inline void resetTabulationResults();
};
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModelI.H b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModelI.H
index 362820308d..011e47aa2c 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModelI.H
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModelI.H
@@ -165,4 +165,14 @@ Foam::TDACChemistryModel::specieComp()
}
+template
+void Foam::TDACChemistryModel::resetTabulationResults()
+{
+ forAll(tabulationResults_, tabi)
+ {
+ tabulationResults_[tabi] = 2;
+ }
+}
+
+
// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/CH4 b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/CH4
new file mode 100644
index 0000000000..ee337c9d88
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/CH4
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object CH4;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ inletfuel
+ {
+ type fixedValue;
+ value uniform 0.245642;
+ }
+ inletair
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 0;
+ value uniform 0;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type zeroGradient;
+ }
+ burnerwall
+ {
+ type zeroGradient;
+ }
+ burnertip
+ {
+ type zeroGradient;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/G b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/G
new file mode 100644
index 0000000000..f54721ebf5
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/G
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------* \
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object G;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [1 0 -3 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ ".*"
+ {
+ type MarshakRadiation;
+ T T;
+ emissivityMode lookup;
+ emissivity uniform 1.0;
+ value uniform 0;
+ }
+
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/H2 b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/H2
new file mode 100644
index 0000000000..8e6b4ef3ee
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/H2
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object H2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ inletfuel
+ {
+ type fixedValue;
+ value uniform 0.046496;
+ }
+ inletair
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 0;
+ value uniform 0;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type zeroGradient;
+ }
+ burnerwall
+ {
+ type zeroGradient;
+ }
+ burnertip
+ {
+ type zeroGradient;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/H2O b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/H2O
new file mode 100644
index 0000000000..2c942fc2bb
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/H2O
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object H2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0.005008;
+
+boundaryField
+{
+ inletfuel
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+ inletair
+ {
+ type fixedValue;
+ value uniform 0.005008;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 0.005008;
+ value uniform 0.005008;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type zeroGradient;
+ }
+ burnerwall
+ {
+ type zeroGradient;
+ }
+ burnertip
+ {
+ type zeroGradient;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/N2 b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/N2
new file mode 100644
index 0000000000..80bf599c3a
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/N2
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object N2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0.763149;
+
+boundaryField
+{
+ inletfuel
+ {
+ type fixedValue;
+ value uniform 0.707861;
+ }
+ inletair
+ {
+ type fixedValue;
+ value uniform 0.763149;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 0.763149;
+ value uniform 0.763149;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type zeroGradient;
+ }
+ burnerwall
+ {
+ type zeroGradient;
+ }
+ burnertip
+ {
+ type zeroGradient;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/O2 b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/O2
new file mode 100644
index 0000000000..c4352714e5
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/O2
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object O2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0.231843;
+
+boundaryField
+{
+ inletfuel
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+ inletair
+ {
+ type fixedValue;
+ value uniform 0.231843;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 0.231843;
+ value uniform 0.231843;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type zeroGradient;
+ }
+ burnerwall
+ {
+ type zeroGradient;
+ }
+ burnertip
+ {
+ type zeroGradient;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/T.orig b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/T.orig
new file mode 100644
index 0000000000..d9b0ad75dc
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/T.orig
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 1 0 0 0];
+
+internalField uniform 292;
+
+boundaryField
+{
+ inletfuel
+ {
+ type fixedValue;
+ value uniform 292;
+ }
+ inletair
+ {
+ type fixedValue;
+ value uniform 292;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 292;
+ value uniform 292;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type zeroGradient;
+ }
+ burnerwall
+ {
+ type zeroGradient;
+ }
+ burnertip
+ {
+ type zeroGradient;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/U b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/U
new file mode 100644
index 0000000000..4252d320cd
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/U
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volVectorField;
+ location "0";
+ object U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 1 -1 0 0 0 0];
+
+internalField uniform (0 0 0.3);
+
+boundaryField
+{
+ inletfuel
+ {
+ type fixedValue;
+ value uniform (0 0 42.2);
+ }
+ inletair
+ {
+ type fixedValue;
+ value uniform (0 0 0.3);
+ }
+ outlet
+ {
+ type pressureInletOutletVelocity;
+ value uniform (0 0 0.3);
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type fixedValue;
+ value uniform (0 0 0.3);
+ }
+ burnerwall
+ {
+ type fixedValue;
+ value uniform (0 0 0);
+ }
+ burnertip
+ {
+ type fixedValue;
+ value uniform (0 0 0);
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/Ydefault b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/Ydefault
new file mode 100644
index 0000000000..e01bc03ae8
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/Ydefault
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object Ydefault;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ inletfuel
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+ inletair
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 0;
+ value uniform 0;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type zeroGradient;
+ }
+ burnerwall
+ {
+ type zeroGradient;
+ }
+ burnertip
+ {
+ type zeroGradient;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/alphat b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/alphat
new file mode 100644
index 0000000000..7650e961ce
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/alphat
@@ -0,0 +1,72 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object alphat;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [1 -1 -1 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ inletfuel
+ {
+ type calculated;
+ value uniform 0;
+ }
+ inletair
+ {
+ type calculated;
+ value uniform 0;
+ }
+ outlet
+ {
+ type calculated;
+ value uniform 0;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type compressible::alphatWallFunction;
+ Prt 0.85;
+ value uniform 0;
+ }
+ burnerwall
+ {
+ type compressible::alphatWallFunction;
+ Prt 0.85;
+ value uniform 0;
+ }
+ burnertip
+ {
+ type compressible::alphatWallFunction;
+ Prt 0.85;
+ value uniform 0;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/epsilon b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/epsilon
new file mode 100644
index 0000000000..a0517c2b7b
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/epsilon
@@ -0,0 +1,85 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object epsilon;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -3 0 0 0 0];
+
+internalField uniform 200;
+
+boundaryField
+{
+ inletfuel
+ {
+ type turbulentMixingLengthDissipationRateInlet;
+ mixingLength 0.005;
+ phi phi;
+ k k;
+ value uniform 200;
+ }
+ inletair
+ {
+ type turbulentMixingLengthDissipationRateInlet;
+ mixingLength 0.005;
+ phi phi;
+ k k;
+ value uniform 200;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 200;
+ value uniform 200;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type epsilonWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value uniform 200;
+ }
+ burnerwall
+ {
+ type epsilonWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value uniform 200;
+ }
+ burnertip
+ {
+ type epsilonWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value uniform 200;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/k b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/k
new file mode 100644
index 0000000000..a22014ff6d
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/k
@@ -0,0 +1,72 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -2 0 0 0 0];
+
+internalField uniform 1;
+
+boundaryField
+{
+ inletfuel
+ {
+ type turbulentIntensityKineticEnergyInlet;
+ intensity 0.08;
+ value uniform 1;
+ }
+ inletair
+ {
+ type turbulentIntensityKineticEnergyInlet;
+ intensity 0.02;
+ value uniform 1;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 1;
+ value uniform 1;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type kqRWallFunction;
+ value uniform 1;
+ }
+ burnerwall
+ {
+ type kqRWallFunction;
+ value uniform 1;
+ }
+ burnertip
+ {
+ type kqRWallFunction;
+ value uniform 1;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/nut b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/nut
new file mode 100644
index 0000000000..07ee7a1334
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/nut
@@ -0,0 +1,78 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object mut;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -1 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ inletfuel
+ {
+ type calculated;
+ value uniform 0;
+ }
+ inletair
+ {
+ type calculated;
+ value uniform 0;
+ }
+ outlet
+ {
+ type calculated;
+ value uniform 0;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type nutkWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value uniform 0;
+ }
+ burnerwall
+ {
+ type nutkWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value uniform 0;
+ }
+ burnertip
+ {
+ type nutkWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value uniform 0;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/p b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/p
new file mode 100644
index 0000000000..cc091b2b5b
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/p
@@ -0,0 +1,64 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [1 -1 -2 0 0 0 0];
+
+internalField uniform 101325;
+
+boundaryField
+{
+ inletfuel
+ {
+ type zeroGradient;
+ }
+ inletair
+ {
+ type zeroGradient;
+ }
+ outlet
+ {
+ type totalPressure;
+ p0 $internalField;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type zeroGradient;
+ }
+ burnerwall
+ {
+ type zeroGradient;
+ }
+ burnertip
+ {
+ type zeroGradient;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/Allclean b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/Allclean
new file mode 100755
index 0000000000..79defe511d
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/Allclean
@@ -0,0 +1,11 @@
+#!/bin/sh
+cd ${0%/*} || exit 1 # Run from this directory
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+
+rm -f 0/T
+
+#------------------------------------------------------------------------------
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/Allrun b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/Allrun
new file mode 100755
index 0000000000..40a38f4eca
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/Allrun
@@ -0,0 +1,23 @@
+#!/bin/sh
+cd ${0%/*} || exit 1 # Run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+# Set application name
+application=`getApplication`
+
+rm -f 0/T
+cp 0/T.orig 0/T
+
+runApplication chemkinToFoam \
+ chemkin/grimech30.dat chemkin/thermo30.dat chemkin/transportProperties \
+ constant/reactionsGRI constant/thermo.compressibleGasGRI
+
+runApplication blockMesh
+runApplication setFields
+runApplication decomposePar -force
+runParallel $application
+runApplication reconstructPar
+
+#------------------------------------------------------------------------------
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/grimech30.dat b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/grimech30.dat
new file mode 100644
index 0000000000..021f995879
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/grimech30.dat
@@ -0,0 +1,328 @@
+! GRI-Mech Version 3.0 7/30/99 CHEMKIN-II format
+! See README30 file at anonymous FTP site unix.sri.com, directory gri;
+! WorldWideWeb home page http://www.me.berkeley.edu/gri_mech/ or
+! through http://www.gri.org , under 'Basic Research',
+! for additional information, contacts, and disclaimer
+ELEMENTS
+O H C N AR
+END
+SPECIES
+H2 H O O2 OH H2O HO2 H2O2
+C CH CH2 CH2(S) CH3 CH4 CO CO2
+HCO CH2O CH2OH CH3O CH3OH C2H C2H2 C2H3
+C2H4 C2H5 C2H6 HCCO CH2CO HCCOH N2 AR
+C3H7 C3H8 CH2CHO CH3CHO
+END
+!THERMO
+! Insert GRI-Mech thermodynamics here or use in default file
+!END
+REACTIONS
+2O+M<=>O2+M 1.200E+17 -1.000 .00
+H2/ 2.40/ H2O/15.40/ CH4/ 2.00/ CO/ 1.75/ CO2/ 3.60/ C2H6/ 3.00/ AR/ .83/
+O+H+M<=>OH+M 5.000E+17 -1.000 .00
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+O+H2<=>H+OH 3.870E+04 2.700 6260.00
+O+HO2<=>OH+O2 2.000E+13 .000 .00
+O+H2O2<=>OH+HO2 9.630E+06 2.000 4000.00
+O+CH<=>H+CO 5.700E+13 .000 .00
+O+CH2<=>H+HCO 8.000E+13 .000 .00
+O+CH2(S)<=>H2+CO 1.500E+13 .000 .00
+O+CH2(S)<=>H+HCO 1.500E+13 .000 .00
+O+CH3<=>H+CH2O 5.060E+13 .000 .00
+O+CH4<=>OH+CH3 1.020E+09 1.500 8600.00
+O+CO(+M)<=>CO2(+M) 1.800E+10 .000 2385.00
+ LOW/ 6.020E+14 .000 3000.00/
+H2/2.00/ O2/6.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/3.50/ C2H6/3.00/ AR/ .50/
+O+HCO<=>OH+CO 3.000E+13 .000 .00
+O+HCO<=>H+CO2 3.000E+13 .000 .00
+O+CH2O<=>OH+HCO 3.900E+13 .000 3540.00
+O+CH2OH<=>OH+CH2O 1.000E+13 .000 .00
+O+CH3O<=>OH+CH2O 1.000E+13 .000 .00
+O+CH3OH<=>OH+CH2OH 3.880E+05 2.500 3100.00
+O+CH3OH<=>OH+CH3O 1.300E+05 2.500 5000.00
+O+C2H<=>CH+CO 5.000E+13 .000 .00
+O+C2H2<=>H+HCCO 1.350E+07 2.000 1900.00
+O+C2H2<=>OH+C2H 4.600E+19 -1.410 28950.00
+O+C2H2<=>CO+CH2 6.940E+06 2.000 1900.00
+O+C2H3<=>H+CH2CO 3.000E+13 .000 .00
+O+C2H4<=>CH3+HCO 1.250E+07 1.830 220.00
+O+C2H5<=>CH3+CH2O 2.240E+13 .000 .00
+O+C2H6<=>OH+C2H5 8.980E+07 1.920 5690.00
+O+HCCO<=>H+2CO 1.000E+14 .000 .00
+O+CH2CO<=>OH+HCCO 1.000E+13 .000 8000.00
+O+CH2CO<=>CH2+CO2 1.750E+12 .000 1350.00
+O2+CO<=>O+CO2 2.500E+12 .000 47800.00
+O2+CH2O<=>HO2+HCO 1.000E+14 .000 40000.00
+H+O2+M<=>HO2+M 2.800E+18 -.860 .00
+O2/ .00/ H2O/ .00/ CO/ .75/ CO2/1.50/ C2H6/1.50/ N2/ .00/ AR/ .00/
+H+2O2<=>HO2+O2 2.080E+19 -1.240 .00
+H+O2+H2O<=>HO2+H2O 11.26E+18 -.760 .00
+H+O2+N2<=>HO2+N2 2.600E+19 -1.240 .00
+H+O2+AR<=>HO2+AR 7.000E+17 -.800 .00
+H+O2<=>O+OH 2.650E+16 -.6707 17041.00
+2H+M<=>H2+M 1.000E+18 -1.000 .00
+H2/ .00/ H2O/ .00/ CH4/2.00/ CO2/ .00/ C2H6/3.00/ AR/ .63/
+2H+H2<=>2H2 9.000E+16 -.600 .00
+2H+H2O<=>H2+H2O 6.000E+19 -1.250 .00
+2H+CO2<=>H2+CO2 5.500E+20 -2.000 .00
+H+OH+M<=>H2O+M 2.200E+22 -2.000 .00
+H2/ .73/ H2O/3.65/ CH4/2.00/ C2H6/3.00/ AR/ .38/
+H+HO2<=>O+H2O 3.970E+12 .000 671.00
+H+HO2<=>O2+H2 4.480E+13 .000 1068.00
+H+HO2<=>2OH 0.840E+14 .000 635.00
+H+H2O2<=>HO2+H2 1.210E+07 2.000 5200.00
+H+H2O2<=>OH+H2O 1.000E+13 .000 3600.00
+H+CH<=>C+H2 1.650E+14 .000 .00
+H+CH2(+M)<=>CH3(+M) 6.000E+14 .000 .00
+ LOW / 1.040E+26 -2.760 1600.00/
+ TROE/ .5620 91.00 5836.00 8552.00/
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+CH2(S)<=>CH+H2 3.000E+13 .000 .00
+H+CH3(+M)<=>CH4(+M) 13.90E+15 -.534 536.00
+ LOW / 2.620E+33 -4.760 2440.00/
+ TROE/ .7830 74.00 2941.00 6964.00 /
+H2/2.00/ H2O/6.00/ CH4/3.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+CH4<=>CH3+H2 6.600E+08 1.620 10840.00
+H+HCO(+M)<=>CH2O(+M) 1.090E+12 .480 -260.00
+ LOW / 2.470E+24 -2.570 425.00/
+ TROE/ .7824 271.00 2755.00 6570.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+HCO<=>H2+CO 7.340E+13 .000 .00
+H+CH2O(+M)<=>CH2OH(+M) 5.400E+11 .454 3600.00
+ LOW / 1.270E+32 -4.820 6530.00/
+ TROE/ .7187 103.00 1291.00 4160.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+H+CH2O(+M)<=>CH3O(+M) 5.400E+11 .454 2600.00
+ LOW / 2.200E+30 -4.800 5560.00/
+ TROE/ .7580 94.00 1555.00 4200.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+H+CH2O<=>HCO+H2 5.740E+07 1.900 2742.00
+H+CH2OH(+M)<=>CH3OH(+M) 1.055E+12 .500 86.00
+ LOW / 4.360E+31 -4.650 5080.00/
+ TROE/ .600 100.00 90000.0 10000.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+H+CH2OH<=>H2+CH2O 2.000E+13 .000 .00
+H+CH2OH<=>OH+CH3 1.650E+11 .650 -284.00
+H+CH2OH<=>CH2(S)+H2O 3.280E+13 -.090 610.00
+H+CH3O(+M)<=>CH3OH(+M) 2.430E+12 .515 50.00
+ LOW / 4.660E+41 -7.440 14080.0/
+ TROE/ .700 100.00 90000.0 10000.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+H+CH3O<=>H+CH2OH 4.150E+07 1.630 1924.00
+H+CH3O<=>H2+CH2O 2.000E+13 .000 .00
+H+CH3O<=>OH+CH3 1.500E+12 .500 -110.00
+H+CH3O<=>CH2(S)+H2O 2.620E+14 -.230 1070.00
+H+CH3OH<=>CH2OH+H2 1.700E+07 2.100 4870.00
+H+CH3OH<=>CH3O+H2 4.200E+06 2.100 4870.00
+H+C2H(+M)<=>C2H2(+M) 1.000E+17 -1.000 .00
+ LOW / 3.750E+33 -4.800 1900.00/
+ TROE/ .6464 132.00 1315.00 5566.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H2(+M)<=>C2H3(+M) 5.600E+12 .000 2400.00
+ LOW / 3.800E+40 -7.270 7220.00/
+ TROE/ .7507 98.50 1302.00 4167.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H3(+M)<=>C2H4(+M) 6.080E+12 .270 280.00
+ LOW / 1.400E+30 -3.860 3320.00/
+ TROE/ .7820 207.50 2663.00 6095.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H3<=>H2+C2H2 3.000E+13 .000 .00
+H+C2H4(+M)<=>C2H5(+M) 0.540E+12 .454 1820.00
+ LOW / 0.600E+42 -7.620 6970.00/
+ TROE/ .9753 210.00 984.00 4374.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H4<=>C2H3+H2 1.325E+06 2.530 12240.00
+H+C2H5(+M)<=>C2H6(+M) 5.210E+17 -.990 1580.00
+ LOW / 1.990E+41 -7.080 6685.00/
+ TROE/ .8422 125.00 2219.00 6882.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H5<=>H2+C2H4 2.000E+12 .000 .00
+H+C2H6<=>C2H5+H2 1.150E+08 1.900 7530.00
+H+HCCO<=>CH2(S)+CO 1.000E+14 .000 .00
+H+CH2CO<=>HCCO+H2 5.000E+13 .000 8000.00
+H+CH2CO<=>CH3+CO 1.130E+13 .000 3428.00
+H+HCCOH<=>H+CH2CO 1.000E+13 .000 .00
+H2+CO(+M)<=>CH2O(+M) 4.300E+07 1.500 79600.00
+ LOW / 5.070E+27 -3.420 84350.00/
+ TROE/ .9320 197.00 1540.00 10300.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+OH+H2<=>H+H2O 2.160E+08 1.510 3430.00
+2OH(+M)<=>H2O2(+M) 7.400E+13 -.370 .00
+ LOW / 2.300E+18 -.900 -1700.00/
+ TROE/ .7346 94.00 1756.00 5182.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+2OH<=>O+H2O 3.570E+04 2.400 -2110.00
+OH+HO2<=>O2+H2O 1.450E+13 .000 -500.00
+ DUPLICATE
+OH+H2O2<=>HO2+H2O 2.000E+12 .000 427.00
+ DUPLICATE
+OH+H2O2<=>HO2+H2O 1.700E+18 .000 29410.00
+ DUPLICATE
+OH+C<=>H+CO 5.000E+13 .000 .00
+OH+CH<=>H+HCO 3.000E+13 .000 .00
+OH+CH2<=>H+CH2O 2.000E+13 .000 .00
+OH+CH2<=>CH+H2O 1.130E+07 2.000 3000.00
+OH+CH2(S)<=>H+CH2O 3.000E+13 .000 .00
+OH+CH3(+M)<=>CH3OH(+M) 2.790E+18 -1.430 1330.00
+ LOW / 4.000E+36 -5.920 3140.00/
+ TROE/ .4120 195.0 5900.00 6394.00/
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+OH+CH3<=>CH2+H2O 5.600E+07 1.600 5420.00
+OH+CH3<=>CH2(S)+H2O 6.440E+17 -1.340 1417.00
+OH+CH4<=>CH3+H2O 1.000E+08 1.600 3120.00
+OH+CO<=>H+CO2 4.760E+07 1.228 70.00
+OH+HCO<=>H2O+CO 5.000E+13 .000 .00
+OH+CH2O<=>HCO+H2O 3.430E+09 1.180 -447.00
+OH+CH2OH<=>H2O+CH2O 5.000E+12 .000 .00
+OH+CH3O<=>H2O+CH2O 5.000E+12 .000 .00
+OH+CH3OH<=>CH2OH+H2O 1.440E+06 2.000 -840.00
+OH+CH3OH<=>CH3O+H2O 6.300E+06 2.000 1500.00
+OH+C2H<=>H+HCCO 2.000E+13 .000 .00
+OH+C2H2<=>H+CH2CO 2.180E-04 4.500 -1000.00
+OH+C2H2<=>H+HCCOH 5.040E+05 2.300 13500.00
+OH+C2H2<=>C2H+H2O 3.370E+07 2.000 14000.00
+OH+C2H2<=>CH3+CO 4.830E-04 4.000 -2000.00
+OH+C2H3<=>H2O+C2H2 5.000E+12 .000 .00
+OH+C2H4<=>C2H3+H2O 3.600E+06 2.000 2500.00
+OH+C2H6<=>C2H5+H2O 3.540E+06 2.120 870.00
+OH+CH2CO<=>HCCO+H2O 7.500E+12 .000 2000.00
+2HO2<=>O2+H2O2 1.300E+11 .000 -1630.00
+ DUPLICATE
+2HO2<=>O2+H2O2 4.200E+14 .000 12000.00
+ DUPLICATE
+HO2+CH2<=>OH+CH2O 2.000E+13 .000 .00
+HO2+CH3<=>O2+CH4 1.000E+12 .000 .00
+HO2+CH3<=>OH+CH3O 3.780E+13 .000 .00
+HO2+CO<=>OH+CO2 1.500E+14 .000 23600.00
+HO2+CH2O<=>HCO+H2O2 5.600E+06 2.000 12000.00
+C+O2<=>O+CO 5.800E+13 .000 576.00
+C+CH2<=>H+C2H 5.000E+13 .000 .00
+C+CH3<=>H+C2H2 5.000E+13 .000 .00
+CH+O2<=>O+HCO 6.710E+13 .000 .00
+CH+H2<=>H+CH2 1.080E+14 .000 3110.00
+CH+H2O<=>H+CH2O 5.710E+12 .000 -755.00
+CH+CH2<=>H+C2H2 4.000E+13 .000 .00
+CH+CH3<=>H+C2H3 3.000E+13 .000 .00
+CH+CH4<=>H+C2H4 6.000E+13 .000 .00
+CH+CO(+M)<=>HCCO(+M) 5.000E+13 .000 .00
+ LOW / 2.690E+28 -3.740 1936.00/
+ TROE/ .5757 237.00 1652.00 5069.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+CH+CO2<=>HCO+CO 1.900E+14 .000 15792.00
+CH+CH2O<=>H+CH2CO 9.460E+13 .000 -515.00
+CH+HCCO<=>CO+C2H2 5.000E+13 .000 .00
+CH2+O2=>OH+H+CO 5.000E+12 .000 1500.00
+CH2+H2<=>H+CH3 5.000E+05 2.000 7230.00
+2CH2<=>H2+C2H2 1.600E+15 .000 11944.00
+CH2+CH3<=>H+C2H4 4.000E+13 .000 .00
+CH2+CH4<=>2CH3 2.460E+06 2.000 8270.00
+CH2+CO(+M)<=>CH2CO(+M) 8.100E+11 .500 4510.00
+ LOW / 2.690E+33 -5.110 7095.00/
+ TROE/ .5907 275.00 1226.00 5185.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+CH2+HCCO<=>C2H3+CO 3.000E+13 .000 .00
+CH2(S)+N2<=>CH2+N2 1.500E+13 .000 600.00
+CH2(S)+AR<=>CH2+AR 9.000E+12 .000 600.00
+CH2(S)+O2<=>H+OH+CO 2.800E+13 .000 .00
+CH2(S)+O2<=>CO+H2O 1.200E+13 .000 .00
+CH2(S)+H2<=>CH3+H 7.000E+13 .000 .00
+CH2(S)+H2O(+M)<=>CH3OH(+M) 4.820E+17 -1.160 1145.00
+ LOW / 1.880E+38 -6.360 5040.00/
+ TROE/ .6027 208.00 3922.00 10180.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+CH2(S)+H2O<=>CH2+H2O 3.000E+13 .000 .00
+CH2(S)+CH3<=>H+C2H4 1.200E+13 .000 -570.00
+CH2(S)+CH4<=>2CH3 1.600E+13 .000 -570.00
+CH2(S)+CO<=>CH2+CO 9.000E+12 .000 .00
+CH2(S)+CO2<=>CH2+CO2 7.000E+12 .000 .00
+CH2(S)+CO2<=>CO+CH2O 1.400E+13 .000 .00
+CH2(S)+C2H6<=>CH3+C2H5 4.000E+13 .000 -550.00
+CH3+O2<=>O+CH3O 3.560E+13 .000 30480.00
+CH3+O2<=>OH+CH2O 2.310E+12 .000 20315.00
+CH3+H2O2<=>HO2+CH4 2.450E+04 2.470 5180.00
+2CH3(+M)<=>C2H6(+M) 6.770E+16 -1.180 654.00
+ LOW / 3.400E+41 -7.030 2762.00/
+ TROE/ .6190 73.20 1180.00 9999.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+2CH3<=>H+C2H5 6.840E+12 .100 10600.00
+CH3+HCO<=>CH4+CO 2.648E+13 .000 .00
+CH3+CH2O<=>HCO+CH4 3.320E+03 2.810 5860.00
+CH3+CH3OH<=>CH2OH+CH4 3.000E+07 1.500 9940.00
+CH3+CH3OH<=>CH3O+CH4 1.000E+07 1.500 9940.00
+CH3+C2H4<=>C2H3+CH4 2.270E+05 2.000 9200.00
+CH3+C2H6<=>C2H5+CH4 6.140E+06 1.740 10450.00
+HCO+H2O<=>H+CO+H2O 1.500E+18 -1.000 17000.00
+HCO+M<=>H+CO+M 1.870E+17 -1.000 17000.00
+H2/2.00/ H2O/ .00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+HCO+O2<=>HO2+CO 13.45E+12 .000 400.00
+CH2OH+O2<=>HO2+CH2O 1.800E+13 .000 900.00
+CH3O+O2<=>HO2+CH2O 4.280E-13 7.600 -3530.00
+C2H+O2<=>HCO+CO 1.000E+13 .000 -755.00
+C2H+H2<=>H+C2H2 5.680E+10 0.900 1993.00
+C2H3+O2<=>HCO+CH2O 4.580E+16 -1.390 1015.00
+C2H4(+M)<=>H2+C2H2(+M) 8.000E+12 .440 86770.00
+ LOW / 1.580E+51 -9.300 97800.00/
+ TROE/ .7345 180.00 1035.00 5417.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+C2H5+O2<=>HO2+C2H4 8.400E+11 .000 3875.00
+HCCO+O2<=>OH+2CO 3.200E+12 .000 854.00
+2HCCO<=>2CO+C2H2 1.000E+13 .000 .00
+O+CH3=>H+H2+CO 3.370E+13 .000 .00
+O+C2H4<=>H+CH2CHO 6.700E+06 1.830 220.00
+O+C2H5<=>H+CH3CHO 1.096E+14 .000 .00
+OH+HO2<=>O2+H2O 0.500E+16 .000 17330.00
+ DUPLICATE
+OH+CH3=>H2+CH2O 8.000E+09 .500 -1755.00
+CH+H2(+M)<=>CH3(+M) 1.970E+12 .430 -370.00
+ LOW/ 4.820E+25 -2.80 590.0 /
+ TROE/ .578 122.0 2535.0 9365.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+CH2+O2=>2H+CO2 5.800E+12 .000 1500.00
+CH2+O2<=>O+CH2O 2.400E+12 .000 1500.00
+CH2+CH2=>2H+C2H2 2.000E+14 .000 10989.00
+CH2(S)+H2O=>H2+CH2O 6.820E+10 .250 -935.00
+C2H3+O2<=>O+CH2CHO 3.030E+11 .290 11.00
+C2H3+O2<=>HO2+C2H2 1.337E+06 1.610 -384.00
+O+CH3CHO<=>OH+CH2CHO 2.920E+12 .000 1808.00
+O+CH3CHO=>OH+CH3+CO 2.920E+12 .000 1808.00
+O2+CH3CHO=>HO2+CH3+CO 3.010E+13 .000 39150.00
+H+CH3CHO<=>CH2CHO+H2 2.050E+09 1.160 2405.00
+H+CH3CHO=>CH3+H2+CO 2.050E+09 1.160 2405.00
+OH+CH3CHO=>CH3+H2O+CO 2.343E+10 0.730 -1113.00
+HO2+CH3CHO=>CH3+H2O2+CO 3.010E+12 .000 11923.00
+CH3+CH3CHO=>CH3+CH4+CO 2.720E+06 1.770 5920.00
+H+CH2CO(+M)<=>CH2CHO(+M) 4.865E+11 0.422 -1755.00
+ LOW/ 1.012E+42 -7.63 3854.0/
+ TROE/ 0.465 201.0 1773.0 5333.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+O+CH2CHO=>H+CH2+CO2 1.500E+14 .000 .00
+O2+CH2CHO=>OH+CO+CH2O 1.810E+10 .000 .00
+O2+CH2CHO=>OH+2HCO 2.350E+10 .000 .00
+H+CH2CHO<=>CH3+HCO 2.200E+13 .000 .00
+H+CH2CHO<=>CH2CO+H2 1.100E+13 .000 .00
+OH+CH2CHO<=>H2O+CH2CO 1.200E+13 .000 .00
+OH+CH2CHO<=>HCO+CH2OH 3.010E+13 .000 .00
+CH3+C2H5(+M)<=>C3H8(+M) .9430E+13 .000 .00
+ LOW/ 2.710E+74 -16.82 13065.0 /
+ TROE/ .1527 291.0 2742.0 7748.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+O+C3H8<=>OH+C3H7 1.930E+05 2.680 3716.00
+H+C3H8<=>C3H7+H2 1.320E+06 2.540 6756.00
+OH+C3H8<=>C3H7+H2O 3.160E+07 1.800 934.00
+C3H7+H2O2<=>HO2+C3H8 3.780E+02 2.720 1500.00
+CH3+C3H8<=>C3H7+CH4 0.903E+00 3.650 7154.00
+CH3+C2H4(+M)<=>C3H7(+M) 2.550E+06 1.600 5700.00
+ LOW/ 3.00E+63 -14.6 18170./
+ TROE/ .1894 277.0 8748.0 7891.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+O+C3H7<=>C2H5+CH2O 9.640E+13 .000 .00
+H+C3H7(+M)<=>C3H8(+M) 3.613E+13 .000 .00
+ LOW/ 4.420E+61 -13.545 11357.0/
+ TROE/ .315 369.0 3285.0 6667.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C3H7<=>CH3+C2H5 4.060E+06 2.190 890.00
+OH+C3H7<=>C2H5+CH2OH 2.410E+13 .000 .00
+HO2+C3H7<=>O2+C3H8 2.550E+10 0.255 -943.00
+HO2+C3H7=>OH+C2H5+CH2O 2.410E+13 .000 .00
+CH3+C3H7<=>2C2H5 1.927E+13 -0.320 .00
+END
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/thermo30.dat b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/thermo30.dat
new file mode 100644
index 0000000000..89e7122c35
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/thermo30.dat
@@ -0,0 +1,218 @@
+THERMO ALL
+ 250.000 1000.000 5000.000
+! GRI-Mech Version 3.0 Thermodynamics released 7/30/99
+! NASA Polynomial format for CHEMKIN-II
+! see README file for disclaimer
+O L 1/90O 1 G 200.000 3500.000 1000.000 1
+ 2.56942078E+00-8.59741137E-05 4.19484589E-08-1.00177799E-11 1.22833691E-15 2
+ 2.92175791E+04 4.78433864E+00 3.16826710E+00-3.27931884E-03 6.64306396E-06 3
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+CH3CHO L 8/88C 2H 4O 1 G 200.000 6000.000 1000.000 1
+ 0.54041108E+01 0.11723059E-01-0.42263137E-05 0.68372451E-09-0.40984863E-13 2
+-0.22593122E+05-0.34807917E+01 0.47294595E+01-0.31932858E-02 0.47534921E-04 3
+-0.57458611E-07 0.21931112E-10-0.21572878E+05 0.41030159E+01 4
+CH2CHO SAND86O 1H 3C 2 G 250.000 5000.000 1000.000 1
+ 0.05975670E+02 0.08130591E-01-0.02743624E-04 0.04070304E-08-0.02176017E-12 2
+ 0.04903218E+04-0.05045251E+02 0.03409062E+02 0.10738574E-01 0.01891492E-04 3
+-0.07158583E-07 0.02867385E-10 0.15214766E+04 0.09558290E+02 4
+END
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/transportProperties b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/transportProperties
new file mode 100644
index 0000000000..72efcb29c1
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/transportProperties
@@ -0,0 +1,45 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "chemkin";
+ object transportProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+".*"
+{
+ transport
+ {
+ As 1.512e-06;
+ Ts 120.;
+ }
+}
+
+"H2"
+{
+ transport
+ {
+ As 6.362e-07;
+ Ts 72.;
+ }
+}
+
+"CO2"
+{
+ transport
+ {
+ As 1.572e-06;
+ Ts 240.;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/chemistryProperties b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/chemistryProperties
new file mode 100644
index 0000000000..4ba701b317
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/chemistryProperties
@@ -0,0 +1,146 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object chemistryProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+chemistryType
+{
+ chemistrySolver ode;
+ chemistryThermo psi;
+ TDAC on;
+}
+
+importantSpecies
+{
+ CH4;
+ H2O;
+ O2;
+ CO2;
+}
+
+chemistry on;
+
+initialChemicalTimeStep 1e-07;
+
+odeCoeffs
+{
+ solver Rosenbrock34; // Rosenbrock34, seulex or rodas23
+ absTol 1e-12;
+ relTol 1e-7;
+}
+
+reduction
+{
+ // Activate reduction
+ active on;
+
+ // Switch logging of the reduction statistics and performance
+ log on;
+
+ // Tolerance depends on the reduction method, see details for each method
+ tolerance 1e-4;
+
+ // Available methods: DRG, DAC, DRGEP, PFA, EFA
+ method DAC;
+
+ // Search initiating set (SIS) of species, needed for most methods
+ initialSet
+ {
+ CO;
+ CH4;
+ HO2;
+ }
+
+ // For DAC, option to automatically change the SIS switch from HO2 to H2O
+ // and CO to CO2, + disable fuel
+ automaticSIS off;
+
+ // When automaticSIS, the method needs to know the fuel
+ fuelSpecies
+ {
+ CH4 1;
+ }
+}
+
+tabulation
+{
+ // Activate tabulation
+ active on;
+
+ // Switch logging of the tabulation statistics and performance
+ log on;
+
+ printProportion off;
+
+ printNumRetrieve off;
+
+ // Tolerance used for retrieve and grow
+ tolerance 1e-4;
+
+ // ISAT is the only method currently available
+ method ISAT;
+
+ // Scale factors used in the definition of the ellipsoid of accuracy
+ scaleFactor
+ {
+ otherSpecies 1;
+ Temperature 1000;
+ Pressure 1e15;
+ deltaT 0.5;
+ }
+
+ // Maximum number of leafs stored in the binary tree
+ maxNLeafs 2000;
+
+ // Maximum life time of the leafs (in time steps) used in unsteady
+ // simulations to force renewal of the stored chemPoints and keep the tree
+ // small
+ chPMaxLifeTime 100;
+
+ // Maximum number of growth allowed on a chemPoint to avoid distorted
+ // chemPoints
+ maxGrowth 10;
+
+ // Number of time steps between analysis of the tree to remove old
+ // chemPoints or try to balance it
+ checkEntireTreeInterval 5;
+
+ // Parameters used to decide whether to balance or not if the tree's depth
+ // is larger than maxDepthFactor*log2(nLeafs) then balance the tree
+ maxDepthFactor 2;
+
+ // Try to balance the tree only if the size of the tree is greater
+ minBalanceThreshold 30;
+
+
+ // Activate the use of a MRU (most recently used) list
+ MRURetrieve false;
+
+ // Maximum size of the MRU list
+ maxMRUSize 0;
+
+ // Allow to grow points
+ growPoints true;
+
+ // When mechanism reduction is used, new dimensions might be added
+ // maxNumNewDim set the maximum number of new dimensions added during a
+ // growth
+ maxNumNewDim 10;
+
+ variableTimeStep true;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/chemistryProperties.test b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/chemistryProperties.test
new file mode 100644
index 0000000000..7a9f48c52f
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/chemistryProperties.test
@@ -0,0 +1,143 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object chemistryProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+chemistryType
+{
+ chemistrySolver ode;
+ chemistryThermo psi;
+ TDAC on;
+}
+
+chemistry on;
+
+importantSpecies
+{
+ CH4;
+ H2O;
+ O2;
+ CO2;
+}
+
+initialChemicalTimeStep 1e-07;
+
+odeCoeffs
+{
+ solver Rosenbrock34; // Rosenbrock34, seulex or rodas23
+ absTol 1e-12;
+ relTol 1e-7;
+}
+
+reduction
+{
+ // Activate reduction
+ active on;
+
+ // Switch logging of the reduction statistics and performance
+ log on;
+
+ // Tolerance depends on the reduction method, see details for each method
+ tolerance 1e-4;
+
+ // Available methods: DRG, DAC, DRGEP, PFA, EFA
+ method DAC;
+
+ // Search initiating set (SIS) of species, needed for most methods
+ initialSet
+ {
+ CO;
+ CH4;
+ HO2;
+ }
+
+ // For DAC, option to automatically change the SIS switch from HO2 to H2O
+ // and CO to CO2, + disable fuel
+ automaticSIS off;
+
+ // When automaticSIS, the method needs to know the fuel
+ fuelSpecies
+ {
+ CH4 1;
+ }
+}
+
+tabulation
+{
+ // Activate tabulation
+ active on;
+
+ // Switch logging of the tabulation statistics and performance
+ log on;
+
+ printProportion off;
+
+ printNumRetrieve off;
+
+ // Tolerance used for retrieve and grow
+ tolerance 0.003;
+
+ // ISAT is the only method currently available
+ method ISAT;
+
+ // Scale factors used in the definition of the ellipsoid of accuracy
+ scaleFactor
+ {
+ otherSpecies 1;
+ Temperature 10000;
+ Pressure 1e15;
+ deltaT 1;
+ }
+
+ // Maximum number of leafs stored in the binary tree
+ maxNLeafs 5000;
+
+ // Maximum life time of the leafs (in time steps) used in unsteady
+ // simulations to force renewal of the stored chemPoints and keep the tree
+ // small
+ chPMaxLifeTime 1000;
+
+ // Maximum number of growth allowed on a chemPoint to avoid distorted
+ // chemPoints
+ maxGrowth 100;
+
+ // Number of time steps between analysis of the tree to remove old
+ // chemPoints or try to balance it
+ checkEntireTreeInterval 500;
+
+ // Parameters used to decide whether to balance or not if the tree's depth
+ // is larger than maxDepthFactor*log2(nLeafs) then balance the tree
+ maxDepthFactor 2;
+
+ // Try to balance the tree only if the size of the tree is greater
+ minBalanceThreshold 30;
+
+ // Activate the use of a MRU (most recently used) list
+ MRURetrieve false;
+
+ // Maximum size of the MRU list
+ maxMRUSize 0;
+
+ // Allow to grow points
+ growPoints true;
+
+ // When mechanism reduction is used, new dimensions might be added
+ // maxNumNewDim set the maximum number of new dimensions added during a
+ // growth
+ maxNumNewDim 10;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/combustionProperties b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/combustionProperties
new file mode 100644
index 0000000000..10c2685eae
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/combustionProperties
@@ -0,0 +1,27 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object combustionProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+combustionModel EDC;
+
+active true;
+
+EDCCoeffs
+{
+ version v2005;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/g b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/g
new file mode 100644
index 0000000000..a0d7102656
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/g
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class uniformDimensionedVectorField;
+ location "constant";
+ object g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 1 -2 0 0 0 0];
+value (0 0 -9.81);
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/reactionsGRI b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/reactionsGRI
new file mode 100644
index 0000000000..8bd6be3583
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/reactionsGRI
@@ -0,0 +1,3610 @@
+elements
+5
+(
+O
+H
+C
+N
+Ar
+)
+;
+
+species
+36
+(
+H2
+H
+O
+O2
+OH
+H2O
+HO2
+H2O2
+C
+CH
+CH2
+CH2(S)
+CH3
+CH4
+CO
+CO2
+HCO
+CH2O
+CH2OH
+CH3O
+CH3OH
+C2H
+C2H2
+C2H3
+C2H4
+C2H5
+C2H6
+HCCO
+CH2CO
+HCCOH
+N2
+AR
+C3H7
+C3H8
+CH2CHO
+CH3CHO
+)
+;
+
+reactions
+{
+ un-named-reaction-0
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "2O = O2";
+ A 1.2e+11;
+ beta -1;
+ Ta 0;
+ coeffs
+36
+(
+(H2 2.4)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 15.4)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.75)
+(CO2 3.6)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.83)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-1
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "O + H = OH";
+ A 5e+11;
+ beta -1;
+ Ta 0;
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-2
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + H2 = H + OH";
+ A 38.7;
+ beta 2.7;
+ Ta 3149.977155;
+ }
+ un-named-reaction-3
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + HO2 = OH + O2";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-4
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + H2O2 = OH + HO2";
+ A 9630;
+ beta 2;
+ Ta 2012.764955;
+ }
+ un-named-reaction-5
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH = H + CO";
+ A 5.7e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-6
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2 = H + HCO";
+ A 8e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-7
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2(S) = H2 + CO";
+ A 1.5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-8
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2(S) = H + HCO";
+ A 1.5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-9
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3 = H + CH2O";
+ A 5.06e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-10
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH4 = OH + CH3";
+ A 1020000;
+ beta 1.5;
+ Ta 4327.444654;
+ }
+ un-named-reaction-11
+ {
+ type reversibleArrheniusLindemannFallOffReaction;
+ reaction "O + CO = CO2";
+ k0
+ {
+ A 602000000;
+ beta 0;
+ Ta 1509.573717;
+ }
+ kInf
+ {
+ A 18000000;
+ beta 0;
+ Ta 1200.111105;
+ }
+ F
+ {
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 6)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 3.5)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.5)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-12
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + HCO = OH + CO";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-13
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + HCO = H + CO2";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-14
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2O = OH + HCO";
+ A 3.9e+10;
+ beta 0;
+ Ta 1781.296985;
+ }
+ un-named-reaction-15
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2OH = OH + CH2O";
+ A 1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-16
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3O = OH + CH2O";
+ A 1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-17
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3OH = OH + CH2OH";
+ A 388;
+ beta 2.5;
+ Ta 1559.89284;
+ }
+ un-named-reaction-18
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3OH = OH + CH3O";
+ A 130;
+ beta 2.5;
+ Ta 2515.956194;
+ }
+ un-named-reaction-19
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H = CH + CO";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-20
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H2 = H + HCCO";
+ A 13500;
+ beta 2;
+ Ta 956.0633538;
+ }
+ un-named-reaction-21
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H2 = OH + C2H";
+ A 4.6e+16;
+ beta -1.41;
+ Ta 14567.38636;
+ }
+ un-named-reaction-22
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H2 = CO + CH2";
+ A 6940;
+ beta 2;
+ Ta 956.0633538;
+ }
+ un-named-reaction-23
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H3 = H + CH2CO";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-24
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H4 = CH3 + HCO";
+ A 12500;
+ beta 1.83;
+ Ta 110.7020725;
+ }
+ un-named-reaction-25
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H5 = CH3 + CH2O";
+ A 2.24e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-26
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H6 = OH + C2H5";
+ A 89800;
+ beta 1.92;
+ Ta 2863.158149;
+ }
+ un-named-reaction-27
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + HCCO = H + 2CO";
+ A 1e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-28
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2CO = OH + HCCO";
+ A 1e+10;
+ beta 0;
+ Ta 4025.529911;
+ }
+ un-named-reaction-29
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2CO = CH2 + CO2";
+ A 1750000000;
+ beta 0;
+ Ta 679.3081724;
+ }
+ un-named-reaction-30
+ {
+ type reversibleArrheniusReaction;
+ reaction "O2 + CO = O + CO2";
+ A 2500000000;
+ beta 0;
+ Ta 24052.54122;
+ }
+ un-named-reaction-31
+ {
+ type reversibleArrheniusReaction;
+ reaction "O2 + CH2O = HO2 + HCO";
+ A 1e+11;
+ beta 0;
+ Ta 20127.64955;
+ }
+ un-named-reaction-32
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "H + O2 = HO2";
+ A 2.8e+12;
+ beta -0.86;
+ Ta 0;
+ coeffs
+36
+(
+(H2 1)
+(H 1)
+(O 1)
+(O2 0)
+(OH 1)
+(H2O 0)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 1)
+(CO 0.75)
+(CO2 1.5)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 1.5)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 0)
+(AR 0)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-33
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + 2O2 = HO2 + O2";
+ A 2.08e+13;
+ beta -1.24;
+ Ta 0;
+ }
+ un-named-reaction-34
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + O2 + H2O = HO2 + H2O";
+ A 1.126e+13;
+ beta -0.76;
+ Ta 0;
+ }
+ un-named-reaction-35
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + O2 + N2 = HO2 + N2";
+ A 2.6e+13;
+ beta -1.24;
+ Ta 0;
+ }
+ un-named-reaction-36
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + O2 + AR = HO2 + AR";
+ A 7e+11;
+ beta -0.8;
+ Ta 0;
+ }
+ un-named-reaction-37
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + O2 = O + OH";
+ A 2.65e+13;
+ beta -0.6707;
+ Ta 8574.881901;
+ }
+ un-named-reaction-38
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "2H = H2";
+ A 1e+12;
+ beta -1;
+ Ta 0;
+ coeffs
+36
+(
+(H2 0)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 0)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1)
+(CO2 0)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.63)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-39
+ {
+ type reversibleArrheniusReaction;
+ reaction "2H + H2 = 2H2";
+ A 9e+10;
+ beta -0.6;
+ Ta 0;
+ }
+ un-named-reaction-40
+ {
+ type reversibleArrheniusReaction;
+ reaction "2H + H2O = H2 + H2O";
+ A 6e+13;
+ beta -1.25;
+ Ta 0;
+ }
+ un-named-reaction-41
+ {
+ type reversibleArrheniusReaction;
+ reaction "2H + CO2 = H2 + CO2";
+ A 5.5e+14;
+ beta -2;
+ Ta 0;
+ }
+ un-named-reaction-42
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "H + OH = H2O";
+ A 2.2e+16;
+ beta -2;
+ Ta 0;
+ coeffs
+36
+(
+(H2 0.73)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 3.65)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1)
+(CO2 1)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.38)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-43
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HO2 = O + H2O";
+ A 3970000000;
+ beta 0;
+ Ta 337.6413213;
+ }
+ un-named-reaction-44
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HO2 = O2 + H2";
+ A 4.48e+10;
+ beta 0;
+ Ta 537.4082431;
+ }
+ un-named-reaction-45
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HO2 = 2OH";
+ A 8.4e+10;
+ beta 0;
+ Ta 319.5264367;
+ }
+ un-named-reaction-46
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + H2O2 = HO2 + H2";
+ A 12100;
+ beta 2;
+ Ta 2616.594442;
+ }
+ un-named-reaction-47
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + H2O2 = OH + H2O";
+ A 1e+10;
+ beta 0;
+ Ta 1811.48846;
+ }
+ un-named-reaction-48
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH = C + H2";
+ A 1.65e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-49
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2 = CH3";
+ k0
+ {
+ A 1.04e+20;
+ beta -2.76;
+ Ta 805.1059821;
+ }
+ kInf
+ {
+ A 6e+11;
+ beta 0;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.562;
+ Tsss 91;
+ Ts 5836;
+ Tss 8552;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-50
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2(S) = CH + H2";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-51
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH3 = CH4";
+ k0
+ {
+ A 2.62e+27;
+ beta -4.76;
+ Ta 1227.786623;
+ }
+ kInf
+ {
+ A 1.39e+13;
+ beta -0.534;
+ Ta 269.710504;
+ }
+ F
+ {
+ alpha 0.783;
+ Tsss 74;
+ Ts 2941;
+ Tss 6964;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 3)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-52
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH4 = CH3 + H2";
+ A 660000;
+ beta 1.62;
+ Ta 5454.593029;
+ }
+ un-named-reaction-53
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + HCO = CH2O";
+ k0
+ {
+ A 2.47e+18;
+ beta -2.57;
+ Ta 213.8562765;
+ }
+ kInf
+ {
+ A 1090000000;
+ beta 0.48;
+ Ta -130.8297221;
+ }
+ F
+ {
+ alpha 0.7824;
+ Tsss 271;
+ Ts 2755;
+ Tss 6570;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-54
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HCO = H2 + CO";
+ A 7.34e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-55
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2O = CH2OH";
+ k0
+ {
+ A 1.27e+26;
+ beta -4.82;
+ Ta 3285.83879;
+ }
+ kInf
+ {
+ A 540000000;
+ beta 0.454;
+ Ta 1811.48846;
+ }
+ F
+ {
+ alpha 0.7187;
+ Tsss 103;
+ Ts 1291;
+ Tss 4160;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-56
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2O = CH3O";
+ k0
+ {
+ A 2.2e+24;
+ beta -4.8;
+ Ta 2797.743288;
+ }
+ kInf
+ {
+ A 540000000;
+ beta 0.454;
+ Ta 1308.297221;
+ }
+ F
+ {
+ alpha 0.758;
+ Tsss 94;
+ Ts 1555;
+ Tss 4200;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-57
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2O = HCO + H2";
+ A 57400;
+ beta 1.9;
+ Ta 1379.750377;
+ }
+ un-named-reaction-58
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2OH = CH3OH";
+ k0
+ {
+ A 4.36e+25;
+ beta -4.65;
+ Ta 2556.211493;
+ }
+ kInf
+ {
+ A 1055000000;
+ beta 0.5;
+ Ta 43.27444654;
+ }
+ F
+ {
+ alpha 0.6;
+ Tsss 100;
+ Ts 90000;
+ Tss 10000;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-59
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2OH = H2 + CH2O";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-60
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2OH = OH + CH3";
+ A 165000000;
+ beta 0.65;
+ Ta -142.9063118;
+ }
+ un-named-reaction-61
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2OH = CH2(S) + H2O";
+ A 3.28e+10;
+ beta -0.09;
+ Ta 306.9466557;
+ }
+ un-named-reaction-62
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH3O = CH3OH";
+ k0
+ {
+ A 4.66e+35;
+ beta -7.44;
+ Ta 7084.932643;
+ }
+ kInf
+ {
+ A 2430000000;
+ beta 0.515;
+ Ta 25.15956194;
+ }
+ F
+ {
+ alpha 0.7;
+ Tsss 100;
+ Ts 90000;
+ Tss 10000;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-63
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3O = H + CH2OH";
+ A 41500;
+ beta 1.63;
+ Ta 968.1399435;
+ }
+ un-named-reaction-64
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3O = H2 + CH2O";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-65
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3O = OH + CH3";
+ A 1500000000;
+ beta 0.5;
+ Ta -55.35103627;
+ }
+ un-named-reaction-66
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3O = CH2(S) + H2O";
+ A 2.62e+11;
+ beta -0.23;
+ Ta 538.4146256;
+ }
+ un-named-reaction-67
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3OH = CH2OH + H2";
+ A 17000;
+ beta 2.1;
+ Ta 2450.541333;
+ }
+ un-named-reaction-68
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3OH = CH3O + H2";
+ A 4200;
+ beta 2.1;
+ Ta 2450.541333;
+ }
+ un-named-reaction-69
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H = C2H2";
+ k0
+ {
+ A 3.75e+27;
+ beta -4.8;
+ Ta 956.0633538;
+ }
+ kInf
+ {
+ A 1e+14;
+ beta -1;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.6464;
+ Tsss 132;
+ Ts 1315;
+ Tss 5566;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-70
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H2 = C2H3";
+ k0
+ {
+ A 3.8e+34;
+ beta -7.27;
+ Ta 3633.040744;
+ }
+ kInf
+ {
+ A 5600000000;
+ beta 0;
+ Ta 1207.658973;
+ }
+ F
+ {
+ alpha 0.7507;
+ Tsss 98.5;
+ Ts 1302;
+ Tss 4167;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-71
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H3 = C2H4";
+ k0
+ {
+ A 1.4e+24;
+ beta -3.86;
+ Ta 1670.594913;
+ }
+ kInf
+ {
+ A 6080000000;
+ beta 0.27;
+ Ta 140.8935469;
+ }
+ F
+ {
+ alpha 0.782;
+ Tsss 207.5;
+ Ts 2663;
+ Tss 6095;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-72
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C2H3 = H2 + C2H2";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-73
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H4 = C2H5";
+ k0
+ {
+ A 6e+35;
+ beta -7.62;
+ Ta 3507.242935;
+ }
+ kInf
+ {
+ A 540000000;
+ beta 0.454;
+ Ta 915.8080547;
+ }
+ F
+ {
+ alpha 0.9753;
+ Tsss 210;
+ Ts 984;
+ Tss 4374;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-74
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C2H4 = C2H3 + H2";
+ A 1325;
+ beta 2.53;
+ Ta 6159.060763;
+ }
+ un-named-reaction-75
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H5 = C2H6";
+ k0
+ {
+ A 1.99e+35;
+ beta -7.08;
+ Ta 3363.833432;
+ }
+ kInf
+ {
+ A 5.21e+14;
+ beta -0.99;
+ Ta 795.0421574;
+ }
+ F
+ {
+ alpha 0.8422;
+ Tsss 125;
+ Ts 2219;
+ Tss 6882;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-76
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C2H5 = H2 + C2H4";
+ A 2000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-77
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C2H6 = C2H5 + H2";
+ A 115000;
+ beta 1.9;
+ Ta 3789.030028;
+ }
+ un-named-reaction-78
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HCCO = CH2(S) + CO";
+ A 1e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-79
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2CO = HCCO + H2";
+ A 5e+10;
+ beta 0;
+ Ta 4025.529911;
+ }
+ un-named-reaction-80
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2CO = CH3 + CO";
+ A 1.13e+10;
+ beta 0;
+ Ta 1724.939567;
+ }
+ un-named-reaction-81
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HCCOH = H + CH2CO";
+ A 1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-82
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H2 + CO = CH2O";
+ k0
+ {
+ A 5.07e+21;
+ beta -3.42;
+ Ta 42444.181;
+ }
+ kInf
+ {
+ A 43000;
+ beta 1.5;
+ Ta 40054.02261;
+ }
+ F
+ {
+ alpha 0.932;
+ Tsss 197;
+ Ts 1540;
+ Tss 10300;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-83
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + H2 = H + H2O";
+ A 216000;
+ beta 1.51;
+ Ta 1725.945949;
+ }
+ un-named-reaction-84
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "2OH = H2O2";
+ k0
+ {
+ A 2.3e+12;
+ beta -0.9;
+ Ta -855.425106;
+ }
+ kInf
+ {
+ A 7.4e+10;
+ beta -0.37;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.7346;
+ Tsss 94;
+ Ts 1756;
+ Tss 5182;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-85
+ {
+ type reversibleArrheniusReaction;
+ reaction "2OH = O + H2O";
+ A 35.7;
+ beta 2.4;
+ Ta -1061.733514;
+ }
+ un-named-reaction-86
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + HO2 = O2 + H2O";
+ A 1.45e+10;
+ beta 0;
+ Ta -251.5956194;
+ }
+ un-named-reaction-87
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + H2O2 = HO2 + H2O";
+ A 2000000000;
+ beta 0;
+ Ta 214.862659;
+ }
+ un-named-reaction-88
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + H2O2 = HO2 + H2O";
+ A 1.7e+15;
+ beta 0;
+ Ta 14798.85433;
+ }
+ un-named-reaction-89
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C = H + CO";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-90
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH = H + HCO";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-91
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2 = H + CH2O";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-92
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2 = CH + H2O";
+ A 11300;
+ beta 2;
+ Ta 1509.573717;
+ }
+ un-named-reaction-93
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2(S) = H + CH2O";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-94
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "OH + CH3 = CH3OH";
+ k0
+ {
+ A 4e+30;
+ beta -5.92;
+ Ta 1580.02049;
+ }
+ kInf
+ {
+ A 2.79e+15;
+ beta -1.43;
+ Ta 669.2443477;
+ }
+ F
+ {
+ alpha 0.412;
+ Tsss 195;
+ Ts 5900;
+ Tss 6394;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-95
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3 = CH2 + H2O";
+ A 56000;
+ beta 1.6;
+ Ta 2727.296514;
+ }
+ un-named-reaction-96
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3 = CH2(S) + H2O";
+ A 6.44e+14;
+ beta -1.34;
+ Ta 713.0219854;
+ }
+ un-named-reaction-97
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH4 = CH3 + H2O";
+ A 100000;
+ beta 1.6;
+ Ta 1569.956665;
+ }
+ un-named-reaction-98
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CO = H + CO2";
+ A 47600;
+ beta 1.228;
+ Ta 35.22338672;
+ }
+ un-named-reaction-99
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + HCO = H2O + CO";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-100
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2O = HCO + H2O";
+ A 3430000;
+ beta 1.18;
+ Ta -224.9264838;
+ }
+ un-named-reaction-101
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2OH = H2O + CH2O";
+ A 5000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-102
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3O = H2O + CH2O";
+ A 5000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-103
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3OH = CH2OH + H2O";
+ A 1440;
+ beta 2;
+ Ta -422.6806406;
+ }
+ un-named-reaction-104
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3OH = CH3O + H2O";
+ A 6300;
+ beta 2;
+ Ta 754.7868583;
+ }
+ un-named-reaction-105
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H = H + HCCO";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-106
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H2 = H + CH2CO";
+ A 2.18e-07;
+ beta 4.5;
+ Ta -503.1912388;
+ }
+ un-named-reaction-107
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H2 = H + HCCOH";
+ A 504;
+ beta 2.3;
+ Ta 6793.081724;
+ }
+ un-named-reaction-108
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H2 = C2H + H2O";
+ A 33700;
+ beta 2;
+ Ta 7044.677344;
+ }
+ un-named-reaction-109
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H2 = CH3 + CO";
+ A 4.83e-07;
+ beta 4;
+ Ta -1006.382478;
+ }
+ un-named-reaction-110
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H3 = H2O + C2H2";
+ A 5000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-111
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H4 = C2H3 + H2O";
+ A 3600;
+ beta 2;
+ Ta 1257.978097;
+ }
+ un-named-reaction-112
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H6 = C2H5 + H2O";
+ A 3540;
+ beta 2.12;
+ Ta 437.7763778;
+ }
+ un-named-reaction-113
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2CO = HCCO + H2O";
+ A 7500000000;
+ beta 0;
+ Ta 1006.382478;
+ }
+ un-named-reaction-114
+ {
+ type reversibleArrheniusReaction;
+ reaction "2HO2 = O2 + H2O2";
+ A 130000000;
+ beta 0;
+ Ta -820.2017193;
+ }
+ un-named-reaction-115
+ {
+ type reversibleArrheniusReaction;
+ reaction "2HO2 = O2 + H2O2";
+ A 4.2e+11;
+ beta 0;
+ Ta 6038.294866;
+ }
+ un-named-reaction-116
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CH2 = OH + CH2O";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-117
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CH3 = O2 + CH4";
+ A 1000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-118
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CH3 = OH + CH3O";
+ A 3.78e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-119
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CO = OH + CO2";
+ A 1.5e+11;
+ beta 0;
+ Ta 11875.31324;
+ }
+ un-named-reaction-120
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CH2O = HCO + H2O2";
+ A 5600;
+ beta 2;
+ Ta 6038.294866;
+ }
+ un-named-reaction-121
+ {
+ type reversibleArrheniusReaction;
+ reaction "C + O2 = O + CO";
+ A 5.8e+10;
+ beta 0;
+ Ta 289.8381536;
+ }
+ un-named-reaction-122
+ {
+ type reversibleArrheniusReaction;
+ reaction "C + CH2 = H + C2H";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-123
+ {
+ type reversibleArrheniusReaction;
+ reaction "C + CH3 = H + C2H2";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-124
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + O2 = O + HCO";
+ A 6.71e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-125
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + H2 = H + CH2";
+ A 1.08e+11;
+ beta 0;
+ Ta 1564.924753;
+ }
+ un-named-reaction-126
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + H2O = H + CH2O";
+ A 5710000000;
+ beta 0;
+ Ta -379.9093853;
+ }
+ un-named-reaction-127
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CH2 = H + C2H2";
+ A 4e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-128
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CH3 = H + C2H3";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-129
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CH4 = H + C2H4";
+ A 6e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-130
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH + CO = HCCO";
+ k0
+ {
+ A 2.69e+22;
+ beta -3.74;
+ Ta 974.1782384;
+ }
+ kInf
+ {
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.5757;
+ Tsss 237;
+ Ts 1652;
+ Tss 5069;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-131
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CO2 = HCO + CO";
+ A 1.9e+11;
+ beta 0;
+ Ta 7946.396044;
+ }
+ un-named-reaction-132
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CH2O = H + CH2CO";
+ A 9.46e+10;
+ beta 0;
+ Ta -259.143488;
+ }
+ un-named-reaction-133
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + HCCO = CO + C2H2";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-134
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH2 + O2 = OH + H + CO";
+ A 5000000000;
+ beta 0;
+ Ta 754.7868583;
+ }
+ un-named-reaction-135
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + H2 = H + CH3";
+ A 500;
+ beta 2;
+ Ta 3638.072657;
+ }
+ un-named-reaction-136
+ {
+ type reversibleArrheniusReaction;
+ reaction "2CH2 = H2 + C2H2";
+ A 1.6e+12;
+ beta 0;
+ Ta 6010.116157;
+ }
+ un-named-reaction-137
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + CH3 = H + C2H4";
+ A 4e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-138
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + CH4 = 2CH3";
+ A 2460;
+ beta 2;
+ Ta 4161.391545;
+ }
+ un-named-reaction-139
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH2 + CO = CH2CO";
+ k0
+ {
+ A 2.69e+27;
+ beta -5.11;
+ Ta 3570.14184;
+ }
+ kInf
+ {
+ A 810000000;
+ beta 0.5;
+ Ta 2269.392487;
+ }
+ F
+ {
+ alpha 0.5907;
+ Tsss 275;
+ Ts 1226;
+ Tss 5185;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-140
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + HCCO = C2H3 + CO";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-141
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + N2 = CH2 + N2";
+ A 1.5e+10;
+ beta 0;
+ Ta 301.9147433;
+ }
+ un-named-reaction-142
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + AR = CH2 + AR";
+ A 9000000000;
+ beta 0;
+ Ta 301.9147433;
+ }
+ un-named-reaction-143
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + O2 = H + OH + CO";
+ A 2.8e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-144
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + O2 = CO + H2O";
+ A 1.2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-145
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + H2 = CH3 + H";
+ A 7e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-146
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH2(S) + H2O = CH3OH";
+ k0
+ {
+ A 1.88e+32;
+ beta -6.36;
+ Ta 2536.083844;
+ }
+ kInf
+ {
+ A 4.82e+14;
+ beta -1.16;
+ Ta 576.1539685;
+ }
+ F
+ {
+ alpha 0.6027;
+ Tsss 208;
+ Ts 3922;
+ Tss 10180;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-147
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + H2O = CH2 + H2O";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-148
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CH3 = H + C2H4";
+ A 1.2e+10;
+ beta 0;
+ Ta -286.8190061;
+ }
+ un-named-reaction-149
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CH4 = 2CH3";
+ A 1.6e+10;
+ beta 0;
+ Ta -286.8190061;
+ }
+ un-named-reaction-150
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CO = CH2 + CO";
+ A 9000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-151
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CO2 = CH2 + CO2";
+ A 7000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-152
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CO2 = CO + CH2O";
+ A 1.4e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-153
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + C2H6 = CH3 + C2H5";
+ A 4e+10;
+ beta 0;
+ Ta -276.7551814;
+ }
+ un-named-reaction-154
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + O2 = O + CH3O";
+ A 3.56e+10;
+ beta 0;
+ Ta 15337.26896;
+ }
+ un-named-reaction-155
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + O2 = OH + CH2O";
+ A 2310000000;
+ beta 0;
+ Ta 10222.33002;
+ }
+ un-named-reaction-156
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + H2O2 = HO2 + CH4";
+ A 24.5;
+ beta 2.47;
+ Ta 2606.530617;
+ }
+ un-named-reaction-157
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "2CH3 = C2H6";
+ k0
+ {
+ A 3.4e+35;
+ beta -7.03;
+ Ta 1389.814202;
+ }
+ kInf
+ {
+ A 6.77e+13;
+ beta -1.18;
+ Ta 329.0870702;
+ }
+ F
+ {
+ alpha 0.619;
+ Tsss 73.2;
+ Ts 1180;
+ Tss 9999;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-158
+ {
+ type reversibleArrheniusReaction;
+ reaction "2CH3 = H + C2H5";
+ A 6840000000;
+ beta 0.1;
+ Ta 5333.827132;
+ }
+ un-named-reaction-159
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + HCO = CH4 + CO";
+ A 2.648e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-160
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + CH2O = HCO + CH4";
+ A 3.32;
+ beta 2.81;
+ Ta 2948.70066;
+ }
+ un-named-reaction-161
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + CH3OH = CH2OH + CH4";
+ A 30000;
+ beta 1.5;
+ Ta 5001.720914;
+ }
+ un-named-reaction-162
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + CH3OH = CH3O + CH4";
+ A 10000;
+ beta 1.5;
+ Ta 5001.720914;
+ }
+ un-named-reaction-163
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + C2H4 = C2H3 + CH4";
+ A 227;
+ beta 2;
+ Ta 4629.359397;
+ }
+ un-named-reaction-164
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + C2H6 = C2H5 + CH4";
+ A 6140;
+ beta 1.74;
+ Ta 5258.348446;
+ }
+ un-named-reaction-165
+ {
+ type reversibleArrheniusReaction;
+ reaction "HCO + H2O = H + CO + H2O";
+ A 1.5e+15;
+ beta -1;
+ Ta 8554.25106;
+ }
+ un-named-reaction-166
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "HCO = H + CO";
+ A 1.87e+14;
+ beta -1;
+ Ta 8554.25106;
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 0)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-167
+ {
+ type reversibleArrheniusReaction;
+ reaction "HCO + O2 = HO2 + CO";
+ A 1.345e+10;
+ beta 0;
+ Ta 201.2764955;
+ }
+ un-named-reaction-168
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2OH + O2 = HO2 + CH2O";
+ A 1.8e+10;
+ beta 0;
+ Ta 452.872115;
+ }
+ un-named-reaction-169
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3O + O2 = HO2 + CH2O";
+ A 4.28e-16;
+ beta 7.6;
+ Ta -1776.265073;
+ }
+ un-named-reaction-170
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H + O2 = HCO + CO";
+ A 1e+10;
+ beta 0;
+ Ta -379.9093853;
+ }
+ un-named-reaction-171
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H + H2 = H + C2H2";
+ A 56800000;
+ beta 0.9;
+ Ta 1002.860139;
+ }
+ un-named-reaction-172
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H3 + O2 = HCO + CH2O";
+ A 4.58e+13;
+ beta -1.39;
+ Ta 510.7391074;
+ }
+ un-named-reaction-173
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "C2H4 = H2 + C2H2";
+ k0
+ {
+ A 1.58e+48;
+ beta -9.3;
+ Ta 49212.10316;
+ }
+ kInf
+ {
+ A 8e+12;
+ beta 0.44;
+ Ta 43661.90379;
+ }
+ F
+ {
+ alpha 0.7345;
+ Tsss 180;
+ Ts 1035;
+ Tss 5417;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-174
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H5 + O2 = HO2 + C2H4";
+ A 840000000;
+ beta 0;
+ Ta 1949.86605;
+ }
+ un-named-reaction-175
+ {
+ type reversibleArrheniusReaction;
+ reaction "HCCO + O2 = OH + 2CO";
+ A 3200000000;
+ beta 0;
+ Ta 429.725318;
+ }
+ un-named-reaction-176
+ {
+ type reversibleArrheniusReaction;
+ reaction "2HCCO = 2CO + C2H2";
+ A 1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-177
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O + CH3 = H + H2 + CO";
+ A 3.37e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-178
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H4 = H + CH2CHO";
+ A 6700;
+ beta 1.83;
+ Ta 110.7020725;
+ }
+ un-named-reaction-179
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H5 = H + CH3CHO";
+ A 1.096e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-180
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + HO2 = O2 + H2O";
+ A 5e+12;
+ beta 0;
+ Ta 8720.304169;
+ }
+ un-named-reaction-181
+ {
+ type irreversibleArrheniusReaction;
+ reaction "OH + CH3 = H2 + CH2O";
+ A 8000000;
+ beta 0.5;
+ Ta -883.1006242;
+ }
+ un-named-reaction-182
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH + H2 = CH3";
+ k0
+ {
+ A 4.82e+19;
+ beta -2.8;
+ Ta 296.8828309;
+ }
+ kInf
+ {
+ A 1970000000;
+ beta 0.43;
+ Ta -186.1807584;
+ }
+ F
+ {
+ alpha 0.578;
+ Tsss 122;
+ Ts 2535;
+ Tss 9365;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-183
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH2 + O2 = 2H + CO2";
+ A 5800000000;
+ beta 0;
+ Ta 754.7868583;
+ }
+ un-named-reaction-184
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + O2 = O + CH2O";
+ A 2400000000;
+ beta 0;
+ Ta 754.7868583;
+ }
+ un-named-reaction-185
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH2 + CH2 = 2H + C2H2";
+ A 2e+11;
+ beta 0;
+ Ta 5529.568524;
+ }
+ un-named-reaction-186
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH2(S) + H2O = H2 + CH2O";
+ A 68200000;
+ beta 0.25;
+ Ta -470.4838083;
+ }
+ un-named-reaction-187
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H3 + O2 = O + CH2CHO";
+ A 303000000;
+ beta 0.29;
+ Ta 5.535103627;
+ }
+ un-named-reaction-188
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H3 + O2 = HO2 + C2H2";
+ A 1337;
+ beta 1.61;
+ Ta -193.2254357;
+ }
+ un-named-reaction-189
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3CHO = OH + CH2CHO";
+ A 2920000000;
+ beta 0;
+ Ta 909.7697598;
+ }
+ un-named-reaction-190
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O + CH3CHO = OH + CH3 + CO";
+ A 2920000000;
+ beta 0;
+ Ta 909.7697598;
+ }
+ un-named-reaction-191
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O2 + CH3CHO = HO2 + CH3 + CO";
+ A 3.01e+10;
+ beta 0;
+ Ta 19699.937;
+ }
+ un-named-reaction-192
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3CHO = CH2CHO + H2";
+ A 2050000;
+ beta 1.16;
+ Ta 1210.174929;
+ }
+ un-named-reaction-193
+ {
+ type irreversibleArrheniusReaction;
+ reaction "H + CH3CHO = CH3 + H2 + CO";
+ A 2050000;
+ beta 1.16;
+ Ta 1210.174929;
+ }
+ un-named-reaction-194
+ {
+ type irreversibleArrheniusReaction;
+ reaction "OH + CH3CHO = CH3 + H2O + CO";
+ A 23430000;
+ beta 0.73;
+ Ta -560.0518488;
+ }
+ un-named-reaction-195
+ {
+ type irreversibleArrheniusReaction;
+ reaction "HO2 + CH3CHO = CH3 + H2O2 + CO";
+ A 3010000000;
+ beta 0;
+ Ta 5999.549141;
+ }
+ un-named-reaction-196
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH3 + CH3CHO = CH3 + CH4 + CO";
+ A 2720;
+ beta 1.77;
+ Ta 2978.892134;
+ }
+ un-named-reaction-197
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2CO = CH2CHO";
+ k0
+ {
+ A 1.012e+36;
+ beta -7.63;
+ Ta 1939.299034;
+ }
+ kInf
+ {
+ A 486500000;
+ beta 0.422;
+ Ta -883.1006242;
+ }
+ F
+ {
+ alpha 0.465;
+ Tsss 201;
+ Ts 1773;
+ Tss 5333;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-198
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O + CH2CHO = H + CH2 + CO2";
+ A 1.5e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-199
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O2 + CH2CHO = OH + CO + CH2O";
+ A 18100000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-200
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O2 + CH2CHO = OH + 2HCO";
+ A 23500000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-201
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2CHO = CH3 + HCO";
+ A 2.2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-202
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2CHO = CH2CO + H2";
+ A 1.1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-203
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2CHO = H2O + CH2CO";
+ A 1.2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-204
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2CHO = HCO + CH2OH";
+ A 3.01e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-205
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH3 + C2H5 = C3H8";
+ k0
+ {
+ A 2.71e+68;
+ beta -16.82;
+ Ta 6574.193535;
+ }
+ kInf
+ {
+ A 9430000000;
+ beta 0;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.1527;
+ Tsss 291;
+ Ts 2742;
+ Tss 7748;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-206
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C3H8 = OH + C3H7";
+ A 193;
+ beta 2.68;
+ Ta 1869.858644;
+ }
+ un-named-reaction-207
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C3H8 = C3H7 + H2";
+ A 1320;
+ beta 2.54;
+ Ta 3399.56001;
+ }
+ un-named-reaction-208
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C3H8 = C3H7 + H2O";
+ A 31600;
+ beta 1.8;
+ Ta 469.9806171;
+ }
+ un-named-reaction-209
+ {
+ type reversibleArrheniusReaction;
+ reaction "C3H7 + H2O2 = HO2 + C3H8";
+ A 0.378;
+ beta 2.72;
+ Ta 754.7868583;
+ }
+ un-named-reaction-210
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + C3H8 = C3H7 + CH4";
+ A 0.000903;
+ beta 3.65;
+ Ta 3599.830123;
+ }
+ un-named-reaction-211
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH3 + C2H4 = C3H7";
+ k0
+ {
+ A 3e+57;
+ beta -14.6;
+ Ta 9142.98481;
+ }
+ kInf
+ {
+ A 2550;
+ beta 1.6;
+ Ta 2868.190061;
+ }
+ F
+ {
+ alpha 0.1894;
+ Tsss 277;
+ Ts 8748;
+ Tss 7891;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-212
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C3H7 = C2H5 + CH2O";
+ A 9.64e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-213
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C3H7 = C3H8";
+ k0
+ {
+ A 4.42e+55;
+ beta -13.545;
+ Ta 5714.742899;
+ }
+ kInf
+ {
+ A 3.613e+10;
+ beta 0;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.315;
+ Tsss 369;
+ Ts 3285;
+ Tss 6667;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-214
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C3H7 = CH3 + C2H5";
+ A 4060;
+ beta 2.19;
+ Ta 447.8402026;
+ }
+ un-named-reaction-215
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C3H7 = C2H5 + CH2OH";
+ A 2.41e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-216
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + C3H7 = O2 + C3H8";
+ A 25500000;
+ beta 0.255;
+ Ta -474.5093382;
+ }
+ un-named-reaction-217
+ {
+ type irreversibleArrheniusReaction;
+ reaction "HO2 + C3H7 = OH + C2H5 + CH2O";
+ A 2.41e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-218
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + C3H7 = 2C2H5";
+ A 1.927e+10;
+ beta -0.32;
+ Ta 0;
+ }
+}
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/thermo.compressibleGasGRI b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/thermo.compressibleGasGRI
new file mode 100644
index 0000000000..392233e95d
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/thermo.compressibleGasGRI
@@ -0,0 +1,1390 @@
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+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 0.074851495 0.0133909467 -5.73285809e-06 1.22292535e-09 -1.0181523e-13 -9468.34459 18.437318 );
+ lowCpCoeffs ( 5.14987613 -0.0136709788 4.91800599e-05 -4.84743026e-08 1.66693956e-11 -10246.6476 -4.64130376 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ H 4;
+ }
+}
+
+C
+{
+ specie
+ {
+ molWeight 12.01115;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.49266888 4.79889284e-05 -7.2433502e-08 3.74291029e-11 -4.87277893e-15 85451.2953 4.80150373 );
+ lowCpCoeffs ( 2.55423955 -0.000321537724 7.33792245e-07 -7.32234889e-10 2.66521446e-13 85443.8832 4.53130848 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ }
+}
+
+HO2
+{
+ specie
+ {
+ molWeight 33.00677;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 4.0172109 0.00223982013 -6.3365815e-07 1.1424637e-10 -1.07908535e-14 111.856713 3.78510215 );
+ lowCpCoeffs ( 4.30179801 -0.00474912051 2.11582891e-05 -2.42763894e-08 9.29225124e-12 294.80804 3.71666245 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 1;
+ O 2;
+ }
+}
+
+CH3CHO
+{
+ specie
+ {
+ molWeight 44.05358;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 5.4041108 0.011723059 -4.2263137e-06 6.8372451e-10 -4.0984863e-14 -22593.122 -3.4807917 );
+ lowCpCoeffs ( 4.7294595 -0.0031932858 4.7534921e-05 -5.7458611e-08 2.1931112e-11 -21572.878 4.1030159 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 2;
+ H 4;
+ O 1;
+ }
+}
+
+C3H7
+{
+ specie
+ {
+ molWeight 43.08924;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1000;
+ highCpCoeffs ( 7.7026987 0.016044203 -5.283322e-06 7.629859e-10 -3.9392284e-14 8298.4336 -15.48018 );
+ lowCpCoeffs ( 1.0515518 0.02599198 2.380054e-06 -1.9609569e-08 9.373247e-12 10631.863 21.122559 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 3;
+ H 7;
+ }
+}
+
+CH3OH
+{
+ specie
+ {
+ molWeight 32.04243;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 1.78970791 0.0140938292 -6.36500835e-06 1.38171085e-09 -1.1706022e-13 -25374.8747 14.5023623 );
+ lowCpCoeffs ( 5.71539582 -0.0152309129 6.52441155e-05 -7.10806889e-08 2.61352698e-11 -25642.7656 -1.50409823 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ H 4;
+ O 1;
+ }
+}
+
+CH2O
+{
+ specie
+ {
+ molWeight 30.02649;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 1.76069008 0.00920000082 -4.42258813e-06 1.00641212e-09 -8.8385564e-14 -13995.8323 13.656323 );
+ lowCpCoeffs ( 4.79372315 -0.00990833369 3.73220008e-05 -3.79285261e-08 1.31772652e-11 -14308.9567 0.6028129 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 2;
+ C 1;
+ O 1;
+ }
+}
+
+CO
+{
+ specie
+ {
+ molWeight 28.01055;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.71518561 0.00206252743 -9.98825771e-07 2.30053008e-10 -2.03647716e-14 -14151.8724 7.81868772 );
+ lowCpCoeffs ( 3.57953347 -0.00061035368 1.01681433e-06 9.07005884e-10 -9.04424499e-13 -14344.086 3.50840928 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ O 1;
+ }
+}
+
+CH3O
+{
+ specie
+ {
+ molWeight 31.03446;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 3000;
+ Tcommon 1000;
+ highCpCoeffs ( 3.770799 0.007871497 -2.656384e-06 3.944431e-10 -2.112616e-14 127.83252 2.929575 );
+ lowCpCoeffs ( 2.106204 0.007216595 5.338472e-06 -7.377636e-09 2.07561e-12 978.6011 13.152177 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ H 3;
+ O 1;
+ }
+}
+
+O
+{
+ specie
+ {
+ molWeight 15.9994;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.56942078 -8.59741137e-05 4.19484589e-08 -1.00177799e-11 1.22833691e-15 29217.5791 4.78433864 );
+ lowCpCoeffs ( 3.1682671 -0.00327931884 6.64306396e-06 -6.12806624e-09 2.11265971e-12 29122.2592 2.05193346 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ O 1;
+ }
+}
+
+HCNN
+{
+ specie
+ {
+ molWeight 41.03252;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1000;
+ highCpCoeffs ( 5.8946362 0.0039895959 -1.598238e-06 2.9249395e-10 -2.0094686e-14 53452.941 -5.1030502 );
+ lowCpCoeffs ( 2.5243194 0.015960619 -1.8816354e-05 1.212554e-08 -3.2357378e-12 54261.984 11.67587 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ N 2;
+ H 1;
+ }
+}
+
+NCO
+{
+ specie
+ {
+ molWeight 42.01725;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 5.1521845 0.0023051761 -8.8033153e-07 1.4789098e-10 -9.0977996e-15 14004.123 -2.544266 );
+ lowCpCoeffs ( 2.8269308 0.0088051688 -8.3866134e-06 4.8016964e-09 -1.3313595e-12 14682.477 9.5504646 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 1;
+ C 1;
+ O 1;
+ }
+}
+
+CH2
+{
+ specie
+ {
+ molWeight 14.02709;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.87410113 0.00365639292 -1.40894597e-06 2.60179549e-10 -1.87727567e-14 46263.604 6.17119324 );
+ lowCpCoeffs ( 3.76267867 0.000968872143 2.79489841e-06 -3.85091153e-09 1.68741719e-12 46004.0401 1.56253185 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ H 2;
+ }
+}
+
+HCNO
+{
+ specie
+ {
+ molWeight 43.02522;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1382;
+ highCpCoeffs ( 6.59860456 0.00302778626 -1.07704346e-06 1.71666528e-10 -1.01439391e-14 17966.1339 -10.3306599 );
+ lowCpCoeffs ( 2.64727989 0.0127505342 -1.04794236e-05 4.41432836e-09 -7.57521466e-13 19299.0252 10.7332972 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 1;
+ N 1;
+ C 1;
+ O 1;
+ }
+}
+
+NH2
+{
+ specie
+ {
+ molWeight 16.02264;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 2.8347421 0.0032073082 -9.3390804e-07 1.3702953e-10 -7.9206144e-15 22171.957 6.5204163 );
+ lowCpCoeffs ( 4.2040029 -0.0021061385 7.1068348e-06 -5.6115197e-09 1.6440717e-12 21885.91 -0.14184248 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 1;
+ H 2;
+ }
+}
+
+H2O
+{
+ specie
+ {
+ molWeight 18.01534;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 3.03399249 0.00217691804 -1.64072518e-07 -9.7041987e-11 1.68200992e-14 -30004.2971 4.9667701 );
+ lowCpCoeffs ( 4.19864056 -0.0020364341 6.52040211e-06 -5.48797062e-09 1.77197817e-12 -30293.7267 -0.849032208 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 2;
+ O 1;
+ }
+}
+
+NH
+{
+ specie
+ {
+ molWeight 15.01467;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 2.7836928 0.001329843 -4.2478047e-07 7.8348501e-11 -5.504447e-15 42120.848 5.7407799 );
+ lowCpCoeffs ( 3.4929085 0.00031179198 -1.4890484e-06 2.4816442e-09 -1.0356967e-12 41880.629 1.8483278 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 1;
+ H 1;
+ }
+}
+
+H
+{
+ specie
+ {
+ molWeight 1.00797;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.50000001 -2.30842973e-11 1.61561948e-14 -4.73515235e-18 4.98197357e-22 25473.6599 -0.446682914 );
+ lowCpCoeffs ( 2.5 7.05332819e-13 -1.99591964e-15 2.30081632e-18 -9.27732332e-22 25473.6599 -0.446682853 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 1;
+ }
+}
+
+AR
+{
+ specie
+ {
+ molWeight 39.948;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1000;
+ highCpCoeffs ( 2.5 0 0 0 0 -745.375 4.366 );
+ lowCpCoeffs ( 2.5 0 0 0 0 -745.375 4.366 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ Ar 1;
+ }
+}
+
+NO
+{
+ specie
+ {
+ molWeight 30.0061;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 3.2606056 0.0011911043 -4.2917048e-07 6.9457669e-11 -4.0336099e-15 9920.9746 6.3693027 );
+ lowCpCoeffs ( 4.2184763 -0.004638976 1.1041022e-05 -9.3361354e-09 2.803577e-12 9844.623 2.2808464 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 1;
+ O 1;
+ }
+}
+
+CH
+{
+ specie
+ {
+ molWeight 13.01912;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.87846473 0.000970913681 1.44445655e-07 -1.30687849e-10 1.76079383e-14 71012.4364 5.48497999 );
+ lowCpCoeffs ( 3.48981665 0.000323835541 -1.68899065e-06 3.16217327e-09 -1.40609067e-12 70797.2934 2.08401108 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ H 1;
+ }
+}
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/thermophysicalProperties b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/thermophysicalProperties
new file mode 100644
index 0000000000..5f586655ac
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/thermophysicalProperties
@@ -0,0 +1,36 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType
+{
+
+ type hePsiThermo;
+ mixture reactingMixture;
+ transport sutherland;
+ thermo janaf;
+ energy sensibleEnthalpy;
+ equationOfState perfectGas;
+ specie specie;
+}
+
+inertSpecie N2;
+
+chemistryReader foamChemistryReader;
+foamChemistryFile "$FOAM_CASE/constant/reactionsGRI";
+foamChemistryThermoFile "$FOAM_CASE/constant/thermo.compressibleGasGRI";
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/turbulenceProperties b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/turbulenceProperties
new file mode 100644
index 0000000000..918a286700
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/turbulenceProperties
@@ -0,0 +1,33 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType RAS;
+
+RAS
+{
+ RASModel kEpsilon;
+
+ kEpsilonCoeffs
+ {
+ Prt 0.85;
+ }
+
+ turbulence on;
+ printCoeffs on;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/blockMeshDict b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/blockMeshDict
new file mode 100644
index 0000000000..dad229860f
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/blockMeshDict
@@ -0,0 +1,209 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 0.001;
+
+R1X 3.99619288633;
+R2X 4.49571699712;
+R3X 179.82867988473;
+R4X 189.81916210055;
+
+R1Y 0.17447754946;
+R2Y 0.19628724314;
+R3Y 7.85148972576;
+R4Y 8.28768359941;
+
+R1Ym -0.17447754946;
+R2Ym -0.19628724314;
+R3Ym -7.85148972576;
+R4Ym -8.28768359941;
+
+L 1000;
+Lm -20;
+
+vertices
+(
+ (0 0 0) // 0
+ ($R1X $R1Y 0) // 1
+ ($R1X $R1Y $L) // 2
+
+ (0 0 $L) // 3
+ ($R1X $R1Ym 0) // 4
+ ($R1X $R1Ym $L) // 5
+
+ (0 0 $Lm) // 6
+ ($R1X $R1Y $Lm) // 7
+ ($R1X $R1Ym $Lm) // 8
+
+ ($R2X $R2Y 0) // 9
+ ($R2X $R2Ym 0) // 10
+ ($R2X $R2Y $L) // 11
+ ($R2X $R2Ym $L) // 12
+
+ ($R3X $R3Y 0) // 13
+ ($R3X $R3Ym 0) // 14
+ ($R3X $R3Y $L) // 15
+ ($R3X $R3Ym $L) // 16
+
+ ($R2X $R2Y $Lm) // 17
+ ($R3X $R3Y $Lm) // 18
+ ($R3X $R3Ym $Lm) // 19
+ ($R2X $R2Ym $Lm) // 20
+
+ ($R4X $R4Y 0) // 21
+ ($R4X $R4Ym 0) // 22
+ ($R4X $R4Y $L) // 23
+ ($R4X $R4Ym $L) // 24
+);
+
+nFuel 4;
+nBurner 1;
+nCoflow 30;
+nExternal 2;
+nLength 90;
+nLengthReverse 4;
+
+gradingFuel 1;
+gradingCoflow 6;
+gradingLength 12.;
+gradingLengthInverse 0.5;
+
+blocks
+(
+ // Fuel
+ hex (6 8 7 6 0 4 1 0) ($nFuel 1 $nLengthReverse)
+ simpleGrading ($gradingFuel 1 $gradingLengthInverse )
+
+ hex (0 4 1 0 3 5 2 3) ($nFuel 1 $nLength)
+ simpleGrading ($gradingFuel 1 $gradingLength)
+
+ // Wall
+ hex (4 10 9 1 5 12 11 2) ($nBurner 1 $nLength)
+ simpleGrading (1 1 $gradingLength)
+
+ // Coflow
+ hex (20 19 18 17 10 14 13 9) ($nCoflow 1 $nLengthReverse)
+ simpleGrading ($gradingCoflow 1 $gradingLengthInverse)
+ hex (10 14 13 9 12 16 15 11) ($nCoflow 1 $nLength)
+ simpleGrading ($gradingCoflow 1 $gradingLength)
+
+ // External wall
+ hex (14 22 21 13 16 24 23 15) ($nExternal 1 $nLength)
+ simpleGrading (1 1 $gradingLength)
+);
+
+boundary
+(
+ inletfuel
+ {
+ type patch;
+ faces
+ (
+ (6 8 7 6)
+ );
+ }
+
+ inletair
+ {
+ type patch;
+ faces
+ (
+ (19 20 17 18)
+ );
+ }
+
+ outlet
+ {
+ type patch;
+ faces
+ (
+ (5 3 3 2)
+ (12 11 2 5)
+ (16 15 11 12)
+ (15 16 24 23)
+ );
+ }
+
+ axis
+ {
+ type empty;
+ faces
+ (
+ (3 0 0 3)
+ (0 6 6 0)
+ );
+ }
+
+ leftside
+ {
+ type wall;
+ faces
+ (
+ (14 13 21 22)
+ (19 18 13 14)
+ (23 24 22 21)
+ );
+ }
+
+ burnerwall
+ {
+ type wall;
+ faces
+ (
+ (8 7 1 4)
+ (10 9 17 20)
+ );
+ }
+
+ burnertip
+ {
+ type wall;
+ faces
+ (
+ (4 1 9 10)
+ );
+ }
+
+ front
+ {
+ type wedge;
+ faces
+ (
+ (1 0 3 2)
+ (7 6 0 1)
+ (9 1 2 11)
+ (13 9 11 15)
+ (18 17 9 13)
+ (15 23 21 13)
+ );
+ }
+
+ back
+ {
+ type wedge;
+ faces
+ (
+ (5 3 0 4)
+ (4 0 6 8)
+ (12 5 4 10)
+ (16 12 10 14)
+ (19 14 10 20)
+ (16 14 22 24)
+ );
+ }
+);
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/controlDict b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/controlDict
new file mode 100644
index 0000000000..b84dd7ab13
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/controlDict
@@ -0,0 +1,48 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application reactingFoam;
+
+startFrom latestTime;
+
+startTime 0;
+
+stopAt endTime;
+
+endTime 70000;
+
+deltaT 1;
+
+writeControl runTime;
+
+writeInterval 1000;
+
+purgeWrite 0;
+
+writeFormat binary;
+
+writePrecision 10;
+
+writeCompression no;
+
+timeFormat general;
+
+timePrecision 6;
+
+runTimeModifiable true;
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/decomposeParDict b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/decomposeParDict
new file mode 100644
index 0000000000..d53fb5c47b
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/decomposeParDict
@@ -0,0 +1,45 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object decomposeParDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains 6;
+
+method simple;
+
+simpleCoeffs
+{
+ n (1 1 6);
+ delta 0.001;
+}
+
+hierarchicalCoeffs
+{
+ n ( 1 1 1 );
+ delta 0.001;
+ order xyz;
+}
+
+manualCoeffs
+{
+ dataFile "";
+}
+
+distributed no;
+
+roots ( );
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/fvSchemes b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/fvSchemes
new file mode 100644
index 0000000000..6919893ebb
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/fvSchemes
@@ -0,0 +1,59 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+ default localEuler;
+}
+
+gradSchemes
+{
+ default Gauss linear;
+}
+
+divSchemes
+{
+ default none;
+
+ div(phi,U) Gauss limitedLinearV 1;
+ div(phi,Yi) Gauss limitedLinear01 1;
+ div(phi,h) Gauss limitedLinear 1;
+ div(phi,K) Gauss limitedLinear 1;
+ div(phid,p) Gauss limitedLinear 1;
+ div(phi,epsilon) Gauss limitedLinear 1;
+ div(phi,Yi_h) Gauss limitedLinear01 1;
+ div(phi,k) Gauss limitedLinear 1;
+ div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+}
+
+laplacianSchemes
+{
+ default Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+ default linear;
+}
+
+snGradSchemes
+{
+ default orthogonal;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/fvSolution b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/fvSolution
new file mode 100644
index 0000000000..3bfa1ed389
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/fvSolution
@@ -0,0 +1,89 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+ "rho.*"
+ {
+ solver diagonal;
+ }
+
+ p
+ {
+ solver PCG;
+ preconditioner DIC;
+ tolerance 1e-6;
+ relTol 0.01;
+ }
+
+ pFinal
+ {
+ $p;
+ relTol 0;
+ }
+
+ "(U|h|k|epsilon)"
+ {
+ solver PBiCGStab;
+ preconditioner DILU;
+ tolerance 1e-6;
+ relTol 0.1;
+ }
+
+ "(U|h|k|epsilon)Final"
+ {
+ $U;
+ }
+
+ Yi
+ {
+ solver PBiCG;
+ preconditioner DILU;
+ tolerance 1e-8;
+ relTol 0.1;
+ }
+}
+
+PIMPLE
+{
+ momentumPredictor yes;
+ nOuterCorrectors 1;
+ nCorrectors 2;
+ nNonOrthogonalCorrectors 0;
+
+ maxDeltaT 1e-4;
+ maxCo 0.25;
+ alphaTemp 0.05;
+ alphaY 0.05;
+ Yref
+ {
+ O2 0.1;
+ CH4 0.1;
+ }
+ rDeltaTSmoothingCoeff 0.05;
+ rDeltaTDampingCoeff 1;
+}
+
+relaxationFactors
+{
+ equations
+ {
+ ".*" 1;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/setFieldsDict b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/setFieldsDict
new file mode 100644
index 0000000000..3aadbc9a28
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/setFieldsDict
@@ -0,0 +1,36 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object setFieldsDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+defaultFieldValues
+(
+ volScalarFieldValue T 292
+);
+
+regions
+(
+ boxToCell
+ {
+ box (0.002 -0.01 0.005) (0.02 0.01 0.055);
+ fieldValues
+ (
+ volScalarFieldValue T 2200
+ );
+ }
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CH4 b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CH4
new file mode 100644
index 0000000000..266a6fb66b
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CH4
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object CH4;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0.1561;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CO b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CO
new file mode 100644
index 0000000000..d8dc5e2702
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CO
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object CO;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 4.07e-3;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CO2 b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CO2
new file mode 100644
index 0000000000..ffb827a600
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CO2
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object CO2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 0.1098;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H
new file mode 100644
index 0000000000..5628da4739
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object H;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 2.48e-5;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H2 b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H2
new file mode 100644
index 0000000000..91ce9d6ce3
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H2
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object H2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 1.29e-4;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H2O b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H2O
new file mode 100644
index 0000000000..f073fdf225
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H2O
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object H2O;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 0.0942;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/N2 b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/N2
new file mode 100644
index 0000000000..e0cff0b716
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/N2
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object N2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0.77;
+
+boundaryField
+{
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0.6473;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 0.7342;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0.77;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/O b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/O
new file mode 100644
index 0000000000..0cd957a984
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/O
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object O;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 7.47e-4;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/O2 b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/O2
new file mode 100644
index 0000000000..945a07ed0c
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/O2
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object O2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0.23;
+
+boundaryField
+{
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0.1966;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 0.054;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0.23;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/OH b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/OH
new file mode 100644
index 0000000000..a679d63067
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/OH
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object OH;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 0.0028;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/T b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/T
new file mode 100644
index 0000000000..535b4924d6
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/T
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 1 0 0 0];
+
+internalField uniform 300;
+
+boundaryField
+{
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 294;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 1880;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 291;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/U b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/U
new file mode 100644
index 0000000000..9c65306f61
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/U
@@ -0,0 +1,70 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volVectorField;
+ location "0";
+ object U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 1 -1 0 0 0 0];
+
+internalField uniform (0 0 0.9);
+
+boundaryField
+{
+ wallTube
+ {
+ type noSlip;
+ }
+
+ outlet
+ {
+ type pressureInletOutletVelocity;
+ value $internalField;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform (0 0 11.4);
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform (0 0 0.9);
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform (0 0 49.6);
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/Ydefault b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/Ydefault
new file mode 100644
index 0000000000..56151abf82
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/Ydefault
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object Ydefault;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/alphat b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/alphat
new file mode 100644
index 0000000000..7978195cbc
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/alphat
@@ -0,0 +1,74 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object alphat;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [1 -1 -1 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type compressible::alphatWallFunction;
+ Prt 0.85;
+ value $internalField;
+ }
+
+ outlet
+ {
+ type calculated;
+ value $internalField;
+ }
+
+ inletPilot
+ {
+ type calculated;
+ value $internalField;
+ }
+
+ inletAir
+ {
+ type calculated;
+ value $internalField;
+ }
+
+ wallOutside
+ {
+ type compressible::alphatWallFunction;
+ Prt 0.85;
+ value $internalField;
+ }
+
+ inletCH4
+ {
+ type calculated;
+ value $internalField;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/epsilon b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/epsilon
new file mode 100644
index 0000000000..3fd8333079
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/epsilon
@@ -0,0 +1,84 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object epsilon;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -3 0 0 0 0];
+
+internalField uniform 30000;
+
+boundaryField
+{
+ wallTube
+ {
+ type epsilonWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value uniform 30000;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type turbulentMixingLengthDissipationRateInlet;
+ mixingLength 0.000735;
+ phi phi;
+ k k;
+ value uniform 1;
+ }
+
+ inletAir
+ {
+ type turbulentMixingLengthDissipationRateInlet;
+ mixingLength 0.019677;
+ value uniform 1;
+ }
+
+ wallOutside
+ {
+ type epsilonWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value uniform 30000;
+ }
+
+ inletCH4
+ {
+ type turbulentMixingLengthDissipationRateInlet;
+ mixingLength 0.000504;
+ phi phi;
+ k k;
+ value uniform 1;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/k b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/k
new file mode 100644
index 0000000000..666f8d3ca0
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/k
@@ -0,0 +1,74 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -2 0 0 0 0];
+
+internalField uniform 30;
+
+boundaryField
+{
+ wallTube
+ {
+ type kqRWallFunction;
+ value uniform 30;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type turbulentIntensityKineticEnergyInlet;
+ intensity 0.0628;
+ value uniform 1;
+ }
+
+ inletAir
+ {
+ type turbulentIntensityKineticEnergyInlet;
+ intensity 0.0471;
+ value uniform 1;
+ }
+
+ wallOutside
+ {
+ type kqRWallFunction;
+ value uniform 30;
+ }
+
+ inletCH4
+ {
+ type turbulentIntensityKineticEnergyInlet;
+ intensity 0.0458;
+ value uniform 1;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/nut b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/nut
new file mode 100644
index 0000000000..9b0ff1ec4c
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/nut
@@ -0,0 +1,78 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object nut;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -1 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type nutkWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value $internalField;
+ }
+
+ outlet
+ {
+ type calculated;
+ value $internalField;
+ }
+
+ inletPilot
+ {
+ type calculated;
+ value $internalField;
+ }
+
+ inletAir
+ {
+ type calculated;
+ value $internalField;
+ }
+
+ wallOutside
+ {
+ type nutkWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value $internalField;
+ }
+
+ inletCH4
+ {
+ type calculated;
+ value $internalField;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/p b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/p
new file mode 100644
index 0000000000..40693ddb5f
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/p
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [1 -1 -2 0 0 0 0];
+
+internalField uniform 100000;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type totalPressure;
+ p0 $internalField;
+ }
+
+ inletPilot
+ {
+ type zeroGradient;
+ }
+
+ inletAir
+ {
+ type zeroGradient;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type zeroGradient;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/Allclean b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/Allclean
new file mode 100755
index 0000000000..9f691c9385
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/Allclean
@@ -0,0 +1,11 @@
+#!/bin/sh
+cd ${0%/*} || exit 1 # Run from this directory
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+
+rm -rf 0
+
+#------------------------------------------------------------------------------
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/Allrun b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/Allrun
new file mode 100755
index 0000000000..ae405888c0
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/Allrun
@@ -0,0 +1,36 @@
+#!/bin/sh
+cd ${0%/*} || exit 1 # Run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+# Set application name
+application=`getApplication`
+
+rm -f 0
+cp -r 0.orig 0
+
+runApplication chemkinToFoam \
+ chemkin/grimech30.dat chemkin/thermo30.dat chemkin/transportProperties \
+ constant/reactionsGRI constant/thermo.compressibleGasGRI
+
+runApplication blockMesh
+runApplication setFields
+
+
+# Run the application without chemistry until 1500 to let the flow field develop
+foamDictionary -entry "writeInterval" -set "1500" system/controlDict
+foamDictionary -entry "endTime" -set "1500" system/controlDict
+foamDictionary -entry "chemistry" -set "off" constant/chemistryProperties
+
+runApplication $application
+
+
+# Run with chemistry until flame reach its full size
+foamDictionary -entry "writeInterval" -set "100" system/controlDict
+foamDictionary -entry "endTime" -set "5000" system/controlDict
+foamDictionary -entry "chemistry" -set "on" constant/chemistryProperties
+
+runApplication -o $application
+
+#------------------------------------------------------------------------------
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/grimech30.dat b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/grimech30.dat
new file mode 100644
index 0000000000..021f995879
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/grimech30.dat
@@ -0,0 +1,328 @@
+! GRI-Mech Version 3.0 7/30/99 CHEMKIN-II format
+! See README30 file at anonymous FTP site unix.sri.com, directory gri;
+! WorldWideWeb home page http://www.me.berkeley.edu/gri_mech/ or
+! through http://www.gri.org , under 'Basic Research',
+! for additional information, contacts, and disclaimer
+ELEMENTS
+O H C N AR
+END
+SPECIES
+H2 H O O2 OH H2O HO2 H2O2
+C CH CH2 CH2(S) CH3 CH4 CO CO2
+HCO CH2O CH2OH CH3O CH3OH C2H C2H2 C2H3
+C2H4 C2H5 C2H6 HCCO CH2CO HCCOH N2 AR
+C3H7 C3H8 CH2CHO CH3CHO
+END
+!THERMO
+! Insert GRI-Mech thermodynamics here or use in default file
+!END
+REACTIONS
+2O+M<=>O2+M 1.200E+17 -1.000 .00
+H2/ 2.40/ H2O/15.40/ CH4/ 2.00/ CO/ 1.75/ CO2/ 3.60/ C2H6/ 3.00/ AR/ .83/
+O+H+M<=>OH+M 5.000E+17 -1.000 .00
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+O+H2<=>H+OH 3.870E+04 2.700 6260.00
+O+HO2<=>OH+O2 2.000E+13 .000 .00
+O+H2O2<=>OH+HO2 9.630E+06 2.000 4000.00
+O+CH<=>H+CO 5.700E+13 .000 .00
+O+CH2<=>H+HCO 8.000E+13 .000 .00
+O+CH2(S)<=>H2+CO 1.500E+13 .000 .00
+O+CH2(S)<=>H+HCO 1.500E+13 .000 .00
+O+CH3<=>H+CH2O 5.060E+13 .000 .00
+O+CH4<=>OH+CH3 1.020E+09 1.500 8600.00
+O+CO(+M)<=>CO2(+M) 1.800E+10 .000 2385.00
+ LOW/ 6.020E+14 .000 3000.00/
+H2/2.00/ O2/6.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/3.50/ C2H6/3.00/ AR/ .50/
+O+HCO<=>OH+CO 3.000E+13 .000 .00
+O+HCO<=>H+CO2 3.000E+13 .000 .00
+O+CH2O<=>OH+HCO 3.900E+13 .000 3540.00
+O+CH2OH<=>OH+CH2O 1.000E+13 .000 .00
+O+CH3O<=>OH+CH2O 1.000E+13 .000 .00
+O+CH3OH<=>OH+CH2OH 3.880E+05 2.500 3100.00
+O+CH3OH<=>OH+CH3O 1.300E+05 2.500 5000.00
+O+C2H<=>CH+CO 5.000E+13 .000 .00
+O+C2H2<=>H+HCCO 1.350E+07 2.000 1900.00
+O+C2H2<=>OH+C2H 4.600E+19 -1.410 28950.00
+O+C2H2<=>CO+CH2 6.940E+06 2.000 1900.00
+O+C2H3<=>H+CH2CO 3.000E+13 .000 .00
+O+C2H4<=>CH3+HCO 1.250E+07 1.830 220.00
+O+C2H5<=>CH3+CH2O 2.240E+13 .000 .00
+O+C2H6<=>OH+C2H5 8.980E+07 1.920 5690.00
+O+HCCO<=>H+2CO 1.000E+14 .000 .00
+O+CH2CO<=>OH+HCCO 1.000E+13 .000 8000.00
+O+CH2CO<=>CH2+CO2 1.750E+12 .000 1350.00
+O2+CO<=>O+CO2 2.500E+12 .000 47800.00
+O2+CH2O<=>HO2+HCO 1.000E+14 .000 40000.00
+H+O2+M<=>HO2+M 2.800E+18 -.860 .00
+O2/ .00/ H2O/ .00/ CO/ .75/ CO2/1.50/ C2H6/1.50/ N2/ .00/ AR/ .00/
+H+2O2<=>HO2+O2 2.080E+19 -1.240 .00
+H+O2+H2O<=>HO2+H2O 11.26E+18 -.760 .00
+H+O2+N2<=>HO2+N2 2.600E+19 -1.240 .00
+H+O2+AR<=>HO2+AR 7.000E+17 -.800 .00
+H+O2<=>O+OH 2.650E+16 -.6707 17041.00
+2H+M<=>H2+M 1.000E+18 -1.000 .00
+H2/ .00/ H2O/ .00/ CH4/2.00/ CO2/ .00/ C2H6/3.00/ AR/ .63/
+2H+H2<=>2H2 9.000E+16 -.600 .00
+2H+H2O<=>H2+H2O 6.000E+19 -1.250 .00
+2H+CO2<=>H2+CO2 5.500E+20 -2.000 .00
+H+OH+M<=>H2O+M 2.200E+22 -2.000 .00
+H2/ .73/ H2O/3.65/ CH4/2.00/ C2H6/3.00/ AR/ .38/
+H+HO2<=>O+H2O 3.970E+12 .000 671.00
+H+HO2<=>O2+H2 4.480E+13 .000 1068.00
+H+HO2<=>2OH 0.840E+14 .000 635.00
+H+H2O2<=>HO2+H2 1.210E+07 2.000 5200.00
+H+H2O2<=>OH+H2O 1.000E+13 .000 3600.00
+H+CH<=>C+H2 1.650E+14 .000 .00
+H+CH2(+M)<=>CH3(+M) 6.000E+14 .000 .00
+ LOW / 1.040E+26 -2.760 1600.00/
+ TROE/ .5620 91.00 5836.00 8552.00/
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+CH2(S)<=>CH+H2 3.000E+13 .000 .00
+H+CH3(+M)<=>CH4(+M) 13.90E+15 -.534 536.00
+ LOW / 2.620E+33 -4.760 2440.00/
+ TROE/ .7830 74.00 2941.00 6964.00 /
+H2/2.00/ H2O/6.00/ CH4/3.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+CH4<=>CH3+H2 6.600E+08 1.620 10840.00
+H+HCO(+M)<=>CH2O(+M) 1.090E+12 .480 -260.00
+ LOW / 2.470E+24 -2.570 425.00/
+ TROE/ .7824 271.00 2755.00 6570.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+HCO<=>H2+CO 7.340E+13 .000 .00
+H+CH2O(+M)<=>CH2OH(+M) 5.400E+11 .454 3600.00
+ LOW / 1.270E+32 -4.820 6530.00/
+ TROE/ .7187 103.00 1291.00 4160.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+H+CH2O(+M)<=>CH3O(+M) 5.400E+11 .454 2600.00
+ LOW / 2.200E+30 -4.800 5560.00/
+ TROE/ .7580 94.00 1555.00 4200.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+H+CH2O<=>HCO+H2 5.740E+07 1.900 2742.00
+H+CH2OH(+M)<=>CH3OH(+M) 1.055E+12 .500 86.00
+ LOW / 4.360E+31 -4.650 5080.00/
+ TROE/ .600 100.00 90000.0 10000.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+H+CH2OH<=>H2+CH2O 2.000E+13 .000 .00
+H+CH2OH<=>OH+CH3 1.650E+11 .650 -284.00
+H+CH2OH<=>CH2(S)+H2O 3.280E+13 -.090 610.00
+H+CH3O(+M)<=>CH3OH(+M) 2.430E+12 .515 50.00
+ LOW / 4.660E+41 -7.440 14080.0/
+ TROE/ .700 100.00 90000.0 10000.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+H+CH3O<=>H+CH2OH 4.150E+07 1.630 1924.00
+H+CH3O<=>H2+CH2O 2.000E+13 .000 .00
+H+CH3O<=>OH+CH3 1.500E+12 .500 -110.00
+H+CH3O<=>CH2(S)+H2O 2.620E+14 -.230 1070.00
+H+CH3OH<=>CH2OH+H2 1.700E+07 2.100 4870.00
+H+CH3OH<=>CH3O+H2 4.200E+06 2.100 4870.00
+H+C2H(+M)<=>C2H2(+M) 1.000E+17 -1.000 .00
+ LOW / 3.750E+33 -4.800 1900.00/
+ TROE/ .6464 132.00 1315.00 5566.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H2(+M)<=>C2H3(+M) 5.600E+12 .000 2400.00
+ LOW / 3.800E+40 -7.270 7220.00/
+ TROE/ .7507 98.50 1302.00 4167.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H3(+M)<=>C2H4(+M) 6.080E+12 .270 280.00
+ LOW / 1.400E+30 -3.860 3320.00/
+ TROE/ .7820 207.50 2663.00 6095.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H3<=>H2+C2H2 3.000E+13 .000 .00
+H+C2H4(+M)<=>C2H5(+M) 0.540E+12 .454 1820.00
+ LOW / 0.600E+42 -7.620 6970.00/
+ TROE/ .9753 210.00 984.00 4374.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H4<=>C2H3+H2 1.325E+06 2.530 12240.00
+H+C2H5(+M)<=>C2H6(+M) 5.210E+17 -.990 1580.00
+ LOW / 1.990E+41 -7.080 6685.00/
+ TROE/ .8422 125.00 2219.00 6882.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H5<=>H2+C2H4 2.000E+12 .000 .00
+H+C2H6<=>C2H5+H2 1.150E+08 1.900 7530.00
+H+HCCO<=>CH2(S)+CO 1.000E+14 .000 .00
+H+CH2CO<=>HCCO+H2 5.000E+13 .000 8000.00
+H+CH2CO<=>CH3+CO 1.130E+13 .000 3428.00
+H+HCCOH<=>H+CH2CO 1.000E+13 .000 .00
+H2+CO(+M)<=>CH2O(+M) 4.300E+07 1.500 79600.00
+ LOW / 5.070E+27 -3.420 84350.00/
+ TROE/ .9320 197.00 1540.00 10300.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+OH+H2<=>H+H2O 2.160E+08 1.510 3430.00
+2OH(+M)<=>H2O2(+M) 7.400E+13 -.370 .00
+ LOW / 2.300E+18 -.900 -1700.00/
+ TROE/ .7346 94.00 1756.00 5182.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+2OH<=>O+H2O 3.570E+04 2.400 -2110.00
+OH+HO2<=>O2+H2O 1.450E+13 .000 -500.00
+ DUPLICATE
+OH+H2O2<=>HO2+H2O 2.000E+12 .000 427.00
+ DUPLICATE
+OH+H2O2<=>HO2+H2O 1.700E+18 .000 29410.00
+ DUPLICATE
+OH+C<=>H+CO 5.000E+13 .000 .00
+OH+CH<=>H+HCO 3.000E+13 .000 .00
+OH+CH2<=>H+CH2O 2.000E+13 .000 .00
+OH+CH2<=>CH+H2O 1.130E+07 2.000 3000.00
+OH+CH2(S)<=>H+CH2O 3.000E+13 .000 .00
+OH+CH3(+M)<=>CH3OH(+M) 2.790E+18 -1.430 1330.00
+ LOW / 4.000E+36 -5.920 3140.00/
+ TROE/ .4120 195.0 5900.00 6394.00/
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+OH+CH3<=>CH2+H2O 5.600E+07 1.600 5420.00
+OH+CH3<=>CH2(S)+H2O 6.440E+17 -1.340 1417.00
+OH+CH4<=>CH3+H2O 1.000E+08 1.600 3120.00
+OH+CO<=>H+CO2 4.760E+07 1.228 70.00
+OH+HCO<=>H2O+CO 5.000E+13 .000 .00
+OH+CH2O<=>HCO+H2O 3.430E+09 1.180 -447.00
+OH+CH2OH<=>H2O+CH2O 5.000E+12 .000 .00
+OH+CH3O<=>H2O+CH2O 5.000E+12 .000 .00
+OH+CH3OH<=>CH2OH+H2O 1.440E+06 2.000 -840.00
+OH+CH3OH<=>CH3O+H2O 6.300E+06 2.000 1500.00
+OH+C2H<=>H+HCCO 2.000E+13 .000 .00
+OH+C2H2<=>H+CH2CO 2.180E-04 4.500 -1000.00
+OH+C2H2<=>H+HCCOH 5.040E+05 2.300 13500.00
+OH+C2H2<=>C2H+H2O 3.370E+07 2.000 14000.00
+OH+C2H2<=>CH3+CO 4.830E-04 4.000 -2000.00
+OH+C2H3<=>H2O+C2H2 5.000E+12 .000 .00
+OH+C2H4<=>C2H3+H2O 3.600E+06 2.000 2500.00
+OH+C2H6<=>C2H5+H2O 3.540E+06 2.120 870.00
+OH+CH2CO<=>HCCO+H2O 7.500E+12 .000 2000.00
+2HO2<=>O2+H2O2 1.300E+11 .000 -1630.00
+ DUPLICATE
+2HO2<=>O2+H2O2 4.200E+14 .000 12000.00
+ DUPLICATE
+HO2+CH2<=>OH+CH2O 2.000E+13 .000 .00
+HO2+CH3<=>O2+CH4 1.000E+12 .000 .00
+HO2+CH3<=>OH+CH3O 3.780E+13 .000 .00
+HO2+CO<=>OH+CO2 1.500E+14 .000 23600.00
+HO2+CH2O<=>HCO+H2O2 5.600E+06 2.000 12000.00
+C+O2<=>O+CO 5.800E+13 .000 576.00
+C+CH2<=>H+C2H 5.000E+13 .000 .00
+C+CH3<=>H+C2H2 5.000E+13 .000 .00
+CH+O2<=>O+HCO 6.710E+13 .000 .00
+CH+H2<=>H+CH2 1.080E+14 .000 3110.00
+CH+H2O<=>H+CH2O 5.710E+12 .000 -755.00
+CH+CH2<=>H+C2H2 4.000E+13 .000 .00
+CH+CH3<=>H+C2H3 3.000E+13 .000 .00
+CH+CH4<=>H+C2H4 6.000E+13 .000 .00
+CH+CO(+M)<=>HCCO(+M) 5.000E+13 .000 .00
+ LOW / 2.690E+28 -3.740 1936.00/
+ TROE/ .5757 237.00 1652.00 5069.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+CH+CO2<=>HCO+CO 1.900E+14 .000 15792.00
+CH+CH2O<=>H+CH2CO 9.460E+13 .000 -515.00
+CH+HCCO<=>CO+C2H2 5.000E+13 .000 .00
+CH2+O2=>OH+H+CO 5.000E+12 .000 1500.00
+CH2+H2<=>H+CH3 5.000E+05 2.000 7230.00
+2CH2<=>H2+C2H2 1.600E+15 .000 11944.00
+CH2+CH3<=>H+C2H4 4.000E+13 .000 .00
+CH2+CH4<=>2CH3 2.460E+06 2.000 8270.00
+CH2+CO(+M)<=>CH2CO(+M) 8.100E+11 .500 4510.00
+ LOW / 2.690E+33 -5.110 7095.00/
+ TROE/ .5907 275.00 1226.00 5185.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+CH2+HCCO<=>C2H3+CO 3.000E+13 .000 .00
+CH2(S)+N2<=>CH2+N2 1.500E+13 .000 600.00
+CH2(S)+AR<=>CH2+AR 9.000E+12 .000 600.00
+CH2(S)+O2<=>H+OH+CO 2.800E+13 .000 .00
+CH2(S)+O2<=>CO+H2O 1.200E+13 .000 .00
+CH2(S)+H2<=>CH3+H 7.000E+13 .000 .00
+CH2(S)+H2O(+M)<=>CH3OH(+M) 4.820E+17 -1.160 1145.00
+ LOW / 1.880E+38 -6.360 5040.00/
+ TROE/ .6027 208.00 3922.00 10180.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+CH2(S)+H2O<=>CH2+H2O 3.000E+13 .000 .00
+CH2(S)+CH3<=>H+C2H4 1.200E+13 .000 -570.00
+CH2(S)+CH4<=>2CH3 1.600E+13 .000 -570.00
+CH2(S)+CO<=>CH2+CO 9.000E+12 .000 .00
+CH2(S)+CO2<=>CH2+CO2 7.000E+12 .000 .00
+CH2(S)+CO2<=>CO+CH2O 1.400E+13 .000 .00
+CH2(S)+C2H6<=>CH3+C2H5 4.000E+13 .000 -550.00
+CH3+O2<=>O+CH3O 3.560E+13 .000 30480.00
+CH3+O2<=>OH+CH2O 2.310E+12 .000 20315.00
+CH3+H2O2<=>HO2+CH4 2.450E+04 2.470 5180.00
+2CH3(+M)<=>C2H6(+M) 6.770E+16 -1.180 654.00
+ LOW / 3.400E+41 -7.030 2762.00/
+ TROE/ .6190 73.20 1180.00 9999.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+2CH3<=>H+C2H5 6.840E+12 .100 10600.00
+CH3+HCO<=>CH4+CO 2.648E+13 .000 .00
+CH3+CH2O<=>HCO+CH4 3.320E+03 2.810 5860.00
+CH3+CH3OH<=>CH2OH+CH4 3.000E+07 1.500 9940.00
+CH3+CH3OH<=>CH3O+CH4 1.000E+07 1.500 9940.00
+CH3+C2H4<=>C2H3+CH4 2.270E+05 2.000 9200.00
+CH3+C2H6<=>C2H5+CH4 6.140E+06 1.740 10450.00
+HCO+H2O<=>H+CO+H2O 1.500E+18 -1.000 17000.00
+HCO+M<=>H+CO+M 1.870E+17 -1.000 17000.00
+H2/2.00/ H2O/ .00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+HCO+O2<=>HO2+CO 13.45E+12 .000 400.00
+CH2OH+O2<=>HO2+CH2O 1.800E+13 .000 900.00
+CH3O+O2<=>HO2+CH2O 4.280E-13 7.600 -3530.00
+C2H+O2<=>HCO+CO 1.000E+13 .000 -755.00
+C2H+H2<=>H+C2H2 5.680E+10 0.900 1993.00
+C2H3+O2<=>HCO+CH2O 4.580E+16 -1.390 1015.00
+C2H4(+M)<=>H2+C2H2(+M) 8.000E+12 .440 86770.00
+ LOW / 1.580E+51 -9.300 97800.00/
+ TROE/ .7345 180.00 1035.00 5417.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+C2H5+O2<=>HO2+C2H4 8.400E+11 .000 3875.00
+HCCO+O2<=>OH+2CO 3.200E+12 .000 854.00
+2HCCO<=>2CO+C2H2 1.000E+13 .000 .00
+O+CH3=>H+H2+CO 3.370E+13 .000 .00
+O+C2H4<=>H+CH2CHO 6.700E+06 1.830 220.00
+O+C2H5<=>H+CH3CHO 1.096E+14 .000 .00
+OH+HO2<=>O2+H2O 0.500E+16 .000 17330.00
+ DUPLICATE
+OH+CH3=>H2+CH2O 8.000E+09 .500 -1755.00
+CH+H2(+M)<=>CH3(+M) 1.970E+12 .430 -370.00
+ LOW/ 4.820E+25 -2.80 590.0 /
+ TROE/ .578 122.0 2535.0 9365.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+CH2+O2=>2H+CO2 5.800E+12 .000 1500.00
+CH2+O2<=>O+CH2O 2.400E+12 .000 1500.00
+CH2+CH2=>2H+C2H2 2.000E+14 .000 10989.00
+CH2(S)+H2O=>H2+CH2O 6.820E+10 .250 -935.00
+C2H3+O2<=>O+CH2CHO 3.030E+11 .290 11.00
+C2H3+O2<=>HO2+C2H2 1.337E+06 1.610 -384.00
+O+CH3CHO<=>OH+CH2CHO 2.920E+12 .000 1808.00
+O+CH3CHO=>OH+CH3+CO 2.920E+12 .000 1808.00
+O2+CH3CHO=>HO2+CH3+CO 3.010E+13 .000 39150.00
+H+CH3CHO<=>CH2CHO+H2 2.050E+09 1.160 2405.00
+H+CH3CHO=>CH3+H2+CO 2.050E+09 1.160 2405.00
+OH+CH3CHO=>CH3+H2O+CO 2.343E+10 0.730 -1113.00
+HO2+CH3CHO=>CH3+H2O2+CO 3.010E+12 .000 11923.00
+CH3+CH3CHO=>CH3+CH4+CO 2.720E+06 1.770 5920.00
+H+CH2CO(+M)<=>CH2CHO(+M) 4.865E+11 0.422 -1755.00
+ LOW/ 1.012E+42 -7.63 3854.0/
+ TROE/ 0.465 201.0 1773.0 5333.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+O+CH2CHO=>H+CH2+CO2 1.500E+14 .000 .00
+O2+CH2CHO=>OH+CO+CH2O 1.810E+10 .000 .00
+O2+CH2CHO=>OH+2HCO 2.350E+10 .000 .00
+H+CH2CHO<=>CH3+HCO 2.200E+13 .000 .00
+H+CH2CHO<=>CH2CO+H2 1.100E+13 .000 .00
+OH+CH2CHO<=>H2O+CH2CO 1.200E+13 .000 .00
+OH+CH2CHO<=>HCO+CH2OH 3.010E+13 .000 .00
+CH3+C2H5(+M)<=>C3H8(+M) .9430E+13 .000 .00
+ LOW/ 2.710E+74 -16.82 13065.0 /
+ TROE/ .1527 291.0 2742.0 7748.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+O+C3H8<=>OH+C3H7 1.930E+05 2.680 3716.00
+H+C3H8<=>C3H7+H2 1.320E+06 2.540 6756.00
+OH+C3H8<=>C3H7+H2O 3.160E+07 1.800 934.00
+C3H7+H2O2<=>HO2+C3H8 3.780E+02 2.720 1500.00
+CH3+C3H8<=>C3H7+CH4 0.903E+00 3.650 7154.00
+CH3+C2H4(+M)<=>C3H7(+M) 2.550E+06 1.600 5700.00
+ LOW/ 3.00E+63 -14.6 18170./
+ TROE/ .1894 277.0 8748.0 7891.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+O+C3H7<=>C2H5+CH2O 9.640E+13 .000 .00
+H+C3H7(+M)<=>C3H8(+M) 3.613E+13 .000 .00
+ LOW/ 4.420E+61 -13.545 11357.0/
+ TROE/ .315 369.0 3285.0 6667.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C3H7<=>CH3+C2H5 4.060E+06 2.190 890.00
+OH+C3H7<=>C2H5+CH2OH 2.410E+13 .000 .00
+HO2+C3H7<=>O2+C3H8 2.550E+10 0.255 -943.00
+HO2+C3H7=>OH+C2H5+CH2O 2.410E+13 .000 .00
+CH3+C3H7<=>2C2H5 1.927E+13 -0.320 .00
+END
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/thermo30.dat b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/thermo30.dat
new file mode 100644
index 0000000000..89e7122c35
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/thermo30.dat
@@ -0,0 +1,218 @@
+THERMO ALL
+ 250.000 1000.000 5000.000
+! GRI-Mech Version 3.0 Thermodynamics released 7/30/99
+! NASA Polynomial format for CHEMKIN-II
+! see README file for disclaimer
+O L 1/90O 1 G 200.000 3500.000 1000.000 1
+ 2.56942078E+00-8.59741137E-05 4.19484589E-08-1.00177799E-11 1.22833691E-15 2
+ 2.92175791E+04 4.78433864E+00 3.16826710E+00-3.27931884E-03 6.64306396E-06 3
+-6.12806624E-09 2.11265971E-12 2.91222592E+04 2.05193346E+00 4
+O2 TPIS89O 2 G 200.000 3500.000 1000.000 1
+ 3.28253784E+00 1.48308754E-03-7.57966669E-07 2.09470555E-10-2.16717794E-14 2
+-1.08845772E+03 5.45323129E+00 3.78245636E+00-2.99673416E-03 9.84730201E-06 3
+-9.68129509E-09 3.24372837E-12-1.06394356E+03 3.65767573E+00 4
+H L 7/88H 1 G 200.000 3500.000 1000.000 1
+ 2.50000001E+00-2.30842973E-11 1.61561948E-14-4.73515235E-18 4.98197357E-22 2
+ 2.54736599E+04-4.46682914E-01 2.50000000E+00 7.05332819E-13-1.99591964E-15 3
+ 2.30081632E-18-9.27732332E-22 2.54736599E+04-4.46682853E-01 4
+H2 TPIS78H 2 G 200.000 3500.000 1000.000 1
+ 3.33727920E+00-4.94024731E-05 4.99456778E-07-1.79566394E-10 2.00255376E-14 2
+-9.50158922E+02-3.20502331E+00 2.34433112E+00 7.98052075E-03-1.94781510E-05 3
+ 2.01572094E-08-7.37611761E-12-9.17935173E+02 6.83010238E-01 4
+OH RUS 78O 1H 1 G 200.000 3500.000 1000.000 1
+ 3.09288767E+00 5.48429716E-04 1.26505228E-07-8.79461556E-11 1.17412376E-14 2
+ 3.85865700E+03 4.47669610E+00 3.99201543E+00-2.40131752E-03 4.61793841E-06 3
+-3.88113333E-09 1.36411470E-12 3.61508056E+03-1.03925458E-01 4
+H2O L 8/89H 2O 1 G 200.000 3500.000 1000.000 1
+ 3.03399249E+00 2.17691804E-03-1.64072518E-07-9.70419870E-11 1.68200992E-14 2
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+-0.07158583E-07 0.02867385E-10 0.15214766E+04 0.09558290E+02 4
+END
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/transportProperties b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/transportProperties
new file mode 100644
index 0000000000..72efcb29c1
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/transportProperties
@@ -0,0 +1,45 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "chemkin";
+ object transportProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+".*"
+{
+ transport
+ {
+ As 1.512e-06;
+ Ts 120.;
+ }
+}
+
+"H2"
+{
+ transport
+ {
+ As 6.362e-07;
+ Ts 72.;
+ }
+}
+
+"CO2"
+{
+ transport
+ {
+ As 1.572e-06;
+ Ts 240.;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/chemistryProperties b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/chemistryProperties
new file mode 100644
index 0000000000..85b1026eb5
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/chemistryProperties
@@ -0,0 +1,90 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object chemistryProperties;
+}
+
+chemistryType
+{
+ chemistrySolver ode;
+ chemistryThermo psi;
+ TDAC on;
+}
+
+chemistry on;
+
+importantSpecies
+{
+ CO2 ;
+ H2O ;
+ CH4 ;
+ O2 ;
+}
+
+initialChemicalTimeStep 1e-07;
+
+odeCoeffs
+{
+ solver seulex;
+ absTol 1e-12;
+ relTol 1e-07;
+}
+
+reduction
+{
+ active on;
+ log on;
+ tolerance 0.0001;
+ method DAC;
+ initialSet
+ {
+ CO ;
+ CH4 ;
+ HO2 ;
+ }
+ automaticSIS off;
+ fuelSpecies
+ {
+ CH4 1;
+ }
+}
+
+tabulation
+{
+ active on;
+ log on;
+ printProportion off;
+ printNumRetrieve off;
+ tolerance 0.003;
+ method ISAT;
+ scaleFactor
+ {
+ otherSpecies 1;
+ Temperature 10000;
+ Pressure 1e+15;
+ deltaT 1;
+ }
+ maxNLeafs 5000;
+ chPMaxLifeTime 1000;
+ maxGrowth 100;
+ checkEntireTreeInterval 500;
+ maxDepthFactor 2;
+ minBalanceThreshold 30;
+ MRURetrieve false;
+ maxMRUSize 0;
+ growPoints true;
+ maxNumNewDim 10;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/combustionProperties b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/combustionProperties
new file mode 100644
index 0000000000..10c2685eae
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/combustionProperties
@@ -0,0 +1,27 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object combustionProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+combustionModel EDC;
+
+active true;
+
+EDCCoeffs
+{
+ version v2005;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/g b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/g
new file mode 100644
index 0000000000..a0d7102656
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/g
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class uniformDimensionedVectorField;
+ location "constant";
+ object g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 1 -2 0 0 0 0];
+value (0 0 -9.81);
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/radiationProperties b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/radiationProperties
new file mode 100644
index 0000000000..c1ca1d2d7b
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/radiationProperties
@@ -0,0 +1,210 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object radiationProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Radiation model on/off
+radiation on;
+
+// Radiation model
+radiationModel P1;
+
+// Absorption coefficients model
+absorptionEmissionModel greyMeanAbsorptionEmission;
+
+// Number of flow iterations per radiation iteration
+solverFreq 1;
+
+//
+noRadiation
+{
+}
+
+// P1 Model
+P1Coeffs
+{
+
+}
+
+
+fvDOMCoeffs
+{
+ nPhi 2; // azimuthal angles in PI/2 on X-Y.(from Y to X)
+ nTheta 2; // polar angles in PI (from Z to X-Y plane)
+ convergence 1e-1; // convergence criteria for radiation iteration
+ maxIter 1; // maximum number of iterations
+ cacheDiv true; // cache the div of the RTE equation.
+
+// NOTE: Caching div is "only" accurate if the upwind scheme is used in
+// div(Ji,Ii_h)
+}
+
+constantAbsorptionEmissionCoeffs
+{
+ absorptivity absorptivity [ m^-1 ] 0.01;
+ emissivity emissivity [ m^-1 ] 0.01;
+ E E [ kg m^-1 s^-3 ] 0;
+}
+
+greyMeanAbsorptionEmissionCoeffs
+{
+ lookUpTableFileName none;
+
+ EhrrCoeff 0.0;
+
+ CO2
+ {
+ Tcommon 200; //Common Temp
+ invTemp true; //Is the polynomio using inverse temperature.
+ Tlow 200; //Low Temp
+ Thigh 2500; //High Temp
+
+ loTcoeffs //coefss for T < Tcommon
+ (
+ 0 // a0 +
+ 0 // a1*T +
+ 0 // a2*T^(+/-)2 +
+ 0 // a3*T^(+/-)3 +
+ 0 // a4*T^(+/-)4 +
+ 0 // a5*T^(+/-)5 +
+ );
+ hiTcoeffs //coefss for T > Tcommon
+ (
+ 18.741
+ -121.31e3
+ 273.5e6
+ -194.05e9
+ 56.31e12
+ -5.8169e15
+ );
+
+ }
+
+ H2O
+ {
+ Tcommon 200;
+ invTemp true;
+ Tlow 200;
+ Thigh 2500;
+
+ loTcoeffs
+ (
+ 0
+ 0
+ 0
+ 0
+ 0
+ 0
+ );
+ hiTcoeffs
+ (
+ -0.23093
+ -1.12390e3
+ 9.4153e6
+ -2.99885e9
+ 0.51382e12
+ -1.868e10
+ );
+ }
+
+ CH4
+ {
+ Tcommon 200;
+ Tlow 200;
+ Thigh 2500;
+ invTemp false;
+
+ loTcoeffs
+ (
+ 0
+ 0
+ 0
+ 0
+ 0
+ 0
+ );
+ hiTcoeffs
+ (
+ 6.6334
+ -0.0035686
+ 1.6682e-8
+ 2.5611e-10
+ -2.6558e-14
+ 0
+ );
+ }
+
+ O2
+ {
+ Tcommon 200;
+ invTemp true;
+ Tlow 200;
+ Thigh 2500;
+
+ loTcoeffs
+ (
+ 0
+ 0
+ 0
+ 0
+ 0
+ 0
+ );
+ hiTcoeffs
+ (
+ 0.1
+ 0
+ 0
+ 0
+ 0
+ 0
+ );
+ }
+
+
+ N2
+ {
+ Tcommon 200;
+ invTemp true;
+ Tlow 200;
+ Thigh 2500;
+
+ loTcoeffs
+ (
+ 0
+ 0
+ 0
+ 0
+ 0
+ 0
+ );
+ hiTcoeffs
+ (
+ 0.1
+ 0
+ 0
+ 0
+ 0
+ 0
+ );
+ }
+}
+
+scatterModel none;
+
+sootModel none;
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/reactionsGRI b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/reactionsGRI
new file mode 100644
index 0000000000..8bd6be3583
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/reactionsGRI
@@ -0,0 +1,3610 @@
+elements
+5
+(
+O
+H
+C
+N
+Ar
+)
+;
+
+species
+36
+(
+H2
+H
+O
+O2
+OH
+H2O
+HO2
+H2O2
+C
+CH
+CH2
+CH2(S)
+CH3
+CH4
+CO
+CO2
+HCO
+CH2O
+CH2OH
+CH3O
+CH3OH
+C2H
+C2H2
+C2H3
+C2H4
+C2H5
+C2H6
+HCCO
+CH2CO
+HCCOH
+N2
+AR
+C3H7
+C3H8
+CH2CHO
+CH3CHO
+)
+;
+
+reactions
+{
+ un-named-reaction-0
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "2O = O2";
+ A 1.2e+11;
+ beta -1;
+ Ta 0;
+ coeffs
+36
+(
+(H2 2.4)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 15.4)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.75)
+(CO2 3.6)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.83)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-1
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "O + H = OH";
+ A 5e+11;
+ beta -1;
+ Ta 0;
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-2
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + H2 = H + OH";
+ A 38.7;
+ beta 2.7;
+ Ta 3149.977155;
+ }
+ un-named-reaction-3
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + HO2 = OH + O2";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-4
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + H2O2 = OH + HO2";
+ A 9630;
+ beta 2;
+ Ta 2012.764955;
+ }
+ un-named-reaction-5
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH = H + CO";
+ A 5.7e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-6
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2 = H + HCO";
+ A 8e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-7
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2(S) = H2 + CO";
+ A 1.5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-8
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2(S) = H + HCO";
+ A 1.5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-9
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3 = H + CH2O";
+ A 5.06e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-10
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH4 = OH + CH3";
+ A 1020000;
+ beta 1.5;
+ Ta 4327.444654;
+ }
+ un-named-reaction-11
+ {
+ type reversibleArrheniusLindemannFallOffReaction;
+ reaction "O + CO = CO2";
+ k0
+ {
+ A 602000000;
+ beta 0;
+ Ta 1509.573717;
+ }
+ kInf
+ {
+ A 18000000;
+ beta 0;
+ Ta 1200.111105;
+ }
+ F
+ {
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 6)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 3.5)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.5)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-12
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + HCO = OH + CO";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-13
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + HCO = H + CO2";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-14
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2O = OH + HCO";
+ A 3.9e+10;
+ beta 0;
+ Ta 1781.296985;
+ }
+ un-named-reaction-15
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2OH = OH + CH2O";
+ A 1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-16
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3O = OH + CH2O";
+ A 1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-17
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3OH = OH + CH2OH";
+ A 388;
+ beta 2.5;
+ Ta 1559.89284;
+ }
+ un-named-reaction-18
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3OH = OH + CH3O";
+ A 130;
+ beta 2.5;
+ Ta 2515.956194;
+ }
+ un-named-reaction-19
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H = CH + CO";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-20
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H2 = H + HCCO";
+ A 13500;
+ beta 2;
+ Ta 956.0633538;
+ }
+ un-named-reaction-21
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H2 = OH + C2H";
+ A 4.6e+16;
+ beta -1.41;
+ Ta 14567.38636;
+ }
+ un-named-reaction-22
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H2 = CO + CH2";
+ A 6940;
+ beta 2;
+ Ta 956.0633538;
+ }
+ un-named-reaction-23
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H3 = H + CH2CO";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-24
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H4 = CH3 + HCO";
+ A 12500;
+ beta 1.83;
+ Ta 110.7020725;
+ }
+ un-named-reaction-25
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H5 = CH3 + CH2O";
+ A 2.24e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-26
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H6 = OH + C2H5";
+ A 89800;
+ beta 1.92;
+ Ta 2863.158149;
+ }
+ un-named-reaction-27
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + HCCO = H + 2CO";
+ A 1e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-28
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2CO = OH + HCCO";
+ A 1e+10;
+ beta 0;
+ Ta 4025.529911;
+ }
+ un-named-reaction-29
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2CO = CH2 + CO2";
+ A 1750000000;
+ beta 0;
+ Ta 679.3081724;
+ }
+ un-named-reaction-30
+ {
+ type reversibleArrheniusReaction;
+ reaction "O2 + CO = O + CO2";
+ A 2500000000;
+ beta 0;
+ Ta 24052.54122;
+ }
+ un-named-reaction-31
+ {
+ type reversibleArrheniusReaction;
+ reaction "O2 + CH2O = HO2 + HCO";
+ A 1e+11;
+ beta 0;
+ Ta 20127.64955;
+ }
+ un-named-reaction-32
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "H + O2 = HO2";
+ A 2.8e+12;
+ beta -0.86;
+ Ta 0;
+ coeffs
+36
+(
+(H2 1)
+(H 1)
+(O 1)
+(O2 0)
+(OH 1)
+(H2O 0)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 1)
+(CO 0.75)
+(CO2 1.5)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 1.5)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 0)
+(AR 0)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-33
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + 2O2 = HO2 + O2";
+ A 2.08e+13;
+ beta -1.24;
+ Ta 0;
+ }
+ un-named-reaction-34
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + O2 + H2O = HO2 + H2O";
+ A 1.126e+13;
+ beta -0.76;
+ Ta 0;
+ }
+ un-named-reaction-35
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + O2 + N2 = HO2 + N2";
+ A 2.6e+13;
+ beta -1.24;
+ Ta 0;
+ }
+ un-named-reaction-36
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + O2 + AR = HO2 + AR";
+ A 7e+11;
+ beta -0.8;
+ Ta 0;
+ }
+ un-named-reaction-37
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + O2 = O + OH";
+ A 2.65e+13;
+ beta -0.6707;
+ Ta 8574.881901;
+ }
+ un-named-reaction-38
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "2H = H2";
+ A 1e+12;
+ beta -1;
+ Ta 0;
+ coeffs
+36
+(
+(H2 0)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 0)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1)
+(CO2 0)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.63)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-39
+ {
+ type reversibleArrheniusReaction;
+ reaction "2H + H2 = 2H2";
+ A 9e+10;
+ beta -0.6;
+ Ta 0;
+ }
+ un-named-reaction-40
+ {
+ type reversibleArrheniusReaction;
+ reaction "2H + H2O = H2 + H2O";
+ A 6e+13;
+ beta -1.25;
+ Ta 0;
+ }
+ un-named-reaction-41
+ {
+ type reversibleArrheniusReaction;
+ reaction "2H + CO2 = H2 + CO2";
+ A 5.5e+14;
+ beta -2;
+ Ta 0;
+ }
+ un-named-reaction-42
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "H + OH = H2O";
+ A 2.2e+16;
+ beta -2;
+ Ta 0;
+ coeffs
+36
+(
+(H2 0.73)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 3.65)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1)
+(CO2 1)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.38)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-43
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HO2 = O + H2O";
+ A 3970000000;
+ beta 0;
+ Ta 337.6413213;
+ }
+ un-named-reaction-44
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HO2 = O2 + H2";
+ A 4.48e+10;
+ beta 0;
+ Ta 537.4082431;
+ }
+ un-named-reaction-45
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HO2 = 2OH";
+ A 8.4e+10;
+ beta 0;
+ Ta 319.5264367;
+ }
+ un-named-reaction-46
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + H2O2 = HO2 + H2";
+ A 12100;
+ beta 2;
+ Ta 2616.594442;
+ }
+ un-named-reaction-47
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + H2O2 = OH + H2O";
+ A 1e+10;
+ beta 0;
+ Ta 1811.48846;
+ }
+ un-named-reaction-48
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH = C + H2";
+ A 1.65e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-49
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2 = CH3";
+ k0
+ {
+ A 1.04e+20;
+ beta -2.76;
+ Ta 805.1059821;
+ }
+ kInf
+ {
+ A 6e+11;
+ beta 0;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.562;
+ Tsss 91;
+ Ts 5836;
+ Tss 8552;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-50
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2(S) = CH + H2";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-51
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH3 = CH4";
+ k0
+ {
+ A 2.62e+27;
+ beta -4.76;
+ Ta 1227.786623;
+ }
+ kInf
+ {
+ A 1.39e+13;
+ beta -0.534;
+ Ta 269.710504;
+ }
+ F
+ {
+ alpha 0.783;
+ Tsss 74;
+ Ts 2941;
+ Tss 6964;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 3)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-52
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH4 = CH3 + H2";
+ A 660000;
+ beta 1.62;
+ Ta 5454.593029;
+ }
+ un-named-reaction-53
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + HCO = CH2O";
+ k0
+ {
+ A 2.47e+18;
+ beta -2.57;
+ Ta 213.8562765;
+ }
+ kInf
+ {
+ A 1090000000;
+ beta 0.48;
+ Ta -130.8297221;
+ }
+ F
+ {
+ alpha 0.7824;
+ Tsss 271;
+ Ts 2755;
+ Tss 6570;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-54
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HCO = H2 + CO";
+ A 7.34e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-55
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2O = CH2OH";
+ k0
+ {
+ A 1.27e+26;
+ beta -4.82;
+ Ta 3285.83879;
+ }
+ kInf
+ {
+ A 540000000;
+ beta 0.454;
+ Ta 1811.48846;
+ }
+ F
+ {
+ alpha 0.7187;
+ Tsss 103;
+ Ts 1291;
+ Tss 4160;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-56
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2O = CH3O";
+ k0
+ {
+ A 2.2e+24;
+ beta -4.8;
+ Ta 2797.743288;
+ }
+ kInf
+ {
+ A 540000000;
+ beta 0.454;
+ Ta 1308.297221;
+ }
+ F
+ {
+ alpha 0.758;
+ Tsss 94;
+ Ts 1555;
+ Tss 4200;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-57
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2O = HCO + H2";
+ A 57400;
+ beta 1.9;
+ Ta 1379.750377;
+ }
+ un-named-reaction-58
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2OH = CH3OH";
+ k0
+ {
+ A 4.36e+25;
+ beta -4.65;
+ Ta 2556.211493;
+ }
+ kInf
+ {
+ A 1055000000;
+ beta 0.5;
+ Ta 43.27444654;
+ }
+ F
+ {
+ alpha 0.6;
+ Tsss 100;
+ Ts 90000;
+ Tss 10000;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-59
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2OH = H2 + CH2O";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-60
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2OH = OH + CH3";
+ A 165000000;
+ beta 0.65;
+ Ta -142.9063118;
+ }
+ un-named-reaction-61
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2OH = CH2(S) + H2O";
+ A 3.28e+10;
+ beta -0.09;
+ Ta 306.9466557;
+ }
+ un-named-reaction-62
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH3O = CH3OH";
+ k0
+ {
+ A 4.66e+35;
+ beta -7.44;
+ Ta 7084.932643;
+ }
+ kInf
+ {
+ A 2430000000;
+ beta 0.515;
+ Ta 25.15956194;
+ }
+ F
+ {
+ alpha 0.7;
+ Tsss 100;
+ Ts 90000;
+ Tss 10000;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-63
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3O = H + CH2OH";
+ A 41500;
+ beta 1.63;
+ Ta 968.1399435;
+ }
+ un-named-reaction-64
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3O = H2 + CH2O";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-65
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3O = OH + CH3";
+ A 1500000000;
+ beta 0.5;
+ Ta -55.35103627;
+ }
+ un-named-reaction-66
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3O = CH2(S) + H2O";
+ A 2.62e+11;
+ beta -0.23;
+ Ta 538.4146256;
+ }
+ un-named-reaction-67
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3OH = CH2OH + H2";
+ A 17000;
+ beta 2.1;
+ Ta 2450.541333;
+ }
+ un-named-reaction-68
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3OH = CH3O + H2";
+ A 4200;
+ beta 2.1;
+ Ta 2450.541333;
+ }
+ un-named-reaction-69
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H = C2H2";
+ k0
+ {
+ A 3.75e+27;
+ beta -4.8;
+ Ta 956.0633538;
+ }
+ kInf
+ {
+ A 1e+14;
+ beta -1;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.6464;
+ Tsss 132;
+ Ts 1315;
+ Tss 5566;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-70
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H2 = C2H3";
+ k0
+ {
+ A 3.8e+34;
+ beta -7.27;
+ Ta 3633.040744;
+ }
+ kInf
+ {
+ A 5600000000;
+ beta 0;
+ Ta 1207.658973;
+ }
+ F
+ {
+ alpha 0.7507;
+ Tsss 98.5;
+ Ts 1302;
+ Tss 4167;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-71
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H3 = C2H4";
+ k0
+ {
+ A 1.4e+24;
+ beta -3.86;
+ Ta 1670.594913;
+ }
+ kInf
+ {
+ A 6080000000;
+ beta 0.27;
+ Ta 140.8935469;
+ }
+ F
+ {
+ alpha 0.782;
+ Tsss 207.5;
+ Ts 2663;
+ Tss 6095;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-72
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C2H3 = H2 + C2H2";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-73
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H4 = C2H5";
+ k0
+ {
+ A 6e+35;
+ beta -7.62;
+ Ta 3507.242935;
+ }
+ kInf
+ {
+ A 540000000;
+ beta 0.454;
+ Ta 915.8080547;
+ }
+ F
+ {
+ alpha 0.9753;
+ Tsss 210;
+ Ts 984;
+ Tss 4374;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-74
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C2H4 = C2H3 + H2";
+ A 1325;
+ beta 2.53;
+ Ta 6159.060763;
+ }
+ un-named-reaction-75
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H5 = C2H6";
+ k0
+ {
+ A 1.99e+35;
+ beta -7.08;
+ Ta 3363.833432;
+ }
+ kInf
+ {
+ A 5.21e+14;
+ beta -0.99;
+ Ta 795.0421574;
+ }
+ F
+ {
+ alpha 0.8422;
+ Tsss 125;
+ Ts 2219;
+ Tss 6882;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-76
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C2H5 = H2 + C2H4";
+ A 2000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-77
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C2H6 = C2H5 + H2";
+ A 115000;
+ beta 1.9;
+ Ta 3789.030028;
+ }
+ un-named-reaction-78
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HCCO = CH2(S) + CO";
+ A 1e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-79
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2CO = HCCO + H2";
+ A 5e+10;
+ beta 0;
+ Ta 4025.529911;
+ }
+ un-named-reaction-80
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2CO = CH3 + CO";
+ A 1.13e+10;
+ beta 0;
+ Ta 1724.939567;
+ }
+ un-named-reaction-81
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HCCOH = H + CH2CO";
+ A 1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-82
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H2 + CO = CH2O";
+ k0
+ {
+ A 5.07e+21;
+ beta -3.42;
+ Ta 42444.181;
+ }
+ kInf
+ {
+ A 43000;
+ beta 1.5;
+ Ta 40054.02261;
+ }
+ F
+ {
+ alpha 0.932;
+ Tsss 197;
+ Ts 1540;
+ Tss 10300;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-83
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + H2 = H + H2O";
+ A 216000;
+ beta 1.51;
+ Ta 1725.945949;
+ }
+ un-named-reaction-84
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "2OH = H2O2";
+ k0
+ {
+ A 2.3e+12;
+ beta -0.9;
+ Ta -855.425106;
+ }
+ kInf
+ {
+ A 7.4e+10;
+ beta -0.37;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.7346;
+ Tsss 94;
+ Ts 1756;
+ Tss 5182;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-85
+ {
+ type reversibleArrheniusReaction;
+ reaction "2OH = O + H2O";
+ A 35.7;
+ beta 2.4;
+ Ta -1061.733514;
+ }
+ un-named-reaction-86
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + HO2 = O2 + H2O";
+ A 1.45e+10;
+ beta 0;
+ Ta -251.5956194;
+ }
+ un-named-reaction-87
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + H2O2 = HO2 + H2O";
+ A 2000000000;
+ beta 0;
+ Ta 214.862659;
+ }
+ un-named-reaction-88
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + H2O2 = HO2 + H2O";
+ A 1.7e+15;
+ beta 0;
+ Ta 14798.85433;
+ }
+ un-named-reaction-89
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C = H + CO";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-90
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH = H + HCO";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-91
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2 = H + CH2O";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-92
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2 = CH + H2O";
+ A 11300;
+ beta 2;
+ Ta 1509.573717;
+ }
+ un-named-reaction-93
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2(S) = H + CH2O";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-94
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "OH + CH3 = CH3OH";
+ k0
+ {
+ A 4e+30;
+ beta -5.92;
+ Ta 1580.02049;
+ }
+ kInf
+ {
+ A 2.79e+15;
+ beta -1.43;
+ Ta 669.2443477;
+ }
+ F
+ {
+ alpha 0.412;
+ Tsss 195;
+ Ts 5900;
+ Tss 6394;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-95
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3 = CH2 + H2O";
+ A 56000;
+ beta 1.6;
+ Ta 2727.296514;
+ }
+ un-named-reaction-96
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3 = CH2(S) + H2O";
+ A 6.44e+14;
+ beta -1.34;
+ Ta 713.0219854;
+ }
+ un-named-reaction-97
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH4 = CH3 + H2O";
+ A 100000;
+ beta 1.6;
+ Ta 1569.956665;
+ }
+ un-named-reaction-98
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CO = H + CO2";
+ A 47600;
+ beta 1.228;
+ Ta 35.22338672;
+ }
+ un-named-reaction-99
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + HCO = H2O + CO";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-100
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2O = HCO + H2O";
+ A 3430000;
+ beta 1.18;
+ Ta -224.9264838;
+ }
+ un-named-reaction-101
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2OH = H2O + CH2O";
+ A 5000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-102
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3O = H2O + CH2O";
+ A 5000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-103
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3OH = CH2OH + H2O";
+ A 1440;
+ beta 2;
+ Ta -422.6806406;
+ }
+ un-named-reaction-104
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3OH = CH3O + H2O";
+ A 6300;
+ beta 2;
+ Ta 754.7868583;
+ }
+ un-named-reaction-105
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H = H + HCCO";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-106
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H2 = H + CH2CO";
+ A 2.18e-07;
+ beta 4.5;
+ Ta -503.1912388;
+ }
+ un-named-reaction-107
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H2 = H + HCCOH";
+ A 504;
+ beta 2.3;
+ Ta 6793.081724;
+ }
+ un-named-reaction-108
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H2 = C2H + H2O";
+ A 33700;
+ beta 2;
+ Ta 7044.677344;
+ }
+ un-named-reaction-109
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H2 = CH3 + CO";
+ A 4.83e-07;
+ beta 4;
+ Ta -1006.382478;
+ }
+ un-named-reaction-110
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H3 = H2O + C2H2";
+ A 5000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-111
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H4 = C2H3 + H2O";
+ A 3600;
+ beta 2;
+ Ta 1257.978097;
+ }
+ un-named-reaction-112
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H6 = C2H5 + H2O";
+ A 3540;
+ beta 2.12;
+ Ta 437.7763778;
+ }
+ un-named-reaction-113
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2CO = HCCO + H2O";
+ A 7500000000;
+ beta 0;
+ Ta 1006.382478;
+ }
+ un-named-reaction-114
+ {
+ type reversibleArrheniusReaction;
+ reaction "2HO2 = O2 + H2O2";
+ A 130000000;
+ beta 0;
+ Ta -820.2017193;
+ }
+ un-named-reaction-115
+ {
+ type reversibleArrheniusReaction;
+ reaction "2HO2 = O2 + H2O2";
+ A 4.2e+11;
+ beta 0;
+ Ta 6038.294866;
+ }
+ un-named-reaction-116
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CH2 = OH + CH2O";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-117
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CH3 = O2 + CH4";
+ A 1000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-118
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CH3 = OH + CH3O";
+ A 3.78e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-119
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CO = OH + CO2";
+ A 1.5e+11;
+ beta 0;
+ Ta 11875.31324;
+ }
+ un-named-reaction-120
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CH2O = HCO + H2O2";
+ A 5600;
+ beta 2;
+ Ta 6038.294866;
+ }
+ un-named-reaction-121
+ {
+ type reversibleArrheniusReaction;
+ reaction "C + O2 = O + CO";
+ A 5.8e+10;
+ beta 0;
+ Ta 289.8381536;
+ }
+ un-named-reaction-122
+ {
+ type reversibleArrheniusReaction;
+ reaction "C + CH2 = H + C2H";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-123
+ {
+ type reversibleArrheniusReaction;
+ reaction "C + CH3 = H + C2H2";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-124
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + O2 = O + HCO";
+ A 6.71e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-125
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + H2 = H + CH2";
+ A 1.08e+11;
+ beta 0;
+ Ta 1564.924753;
+ }
+ un-named-reaction-126
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + H2O = H + CH2O";
+ A 5710000000;
+ beta 0;
+ Ta -379.9093853;
+ }
+ un-named-reaction-127
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CH2 = H + C2H2";
+ A 4e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-128
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CH3 = H + C2H3";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-129
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CH4 = H + C2H4";
+ A 6e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-130
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH + CO = HCCO";
+ k0
+ {
+ A 2.69e+22;
+ beta -3.74;
+ Ta 974.1782384;
+ }
+ kInf
+ {
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.5757;
+ Tsss 237;
+ Ts 1652;
+ Tss 5069;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-131
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CO2 = HCO + CO";
+ A 1.9e+11;
+ beta 0;
+ Ta 7946.396044;
+ }
+ un-named-reaction-132
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CH2O = H + CH2CO";
+ A 9.46e+10;
+ beta 0;
+ Ta -259.143488;
+ }
+ un-named-reaction-133
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + HCCO = CO + C2H2";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-134
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH2 + O2 = OH + H + CO";
+ A 5000000000;
+ beta 0;
+ Ta 754.7868583;
+ }
+ un-named-reaction-135
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + H2 = H + CH3";
+ A 500;
+ beta 2;
+ Ta 3638.072657;
+ }
+ un-named-reaction-136
+ {
+ type reversibleArrheniusReaction;
+ reaction "2CH2 = H2 + C2H2";
+ A 1.6e+12;
+ beta 0;
+ Ta 6010.116157;
+ }
+ un-named-reaction-137
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + CH3 = H + C2H4";
+ A 4e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-138
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + CH4 = 2CH3";
+ A 2460;
+ beta 2;
+ Ta 4161.391545;
+ }
+ un-named-reaction-139
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH2 + CO = CH2CO";
+ k0
+ {
+ A 2.69e+27;
+ beta -5.11;
+ Ta 3570.14184;
+ }
+ kInf
+ {
+ A 810000000;
+ beta 0.5;
+ Ta 2269.392487;
+ }
+ F
+ {
+ alpha 0.5907;
+ Tsss 275;
+ Ts 1226;
+ Tss 5185;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-140
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + HCCO = C2H3 + CO";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-141
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + N2 = CH2 + N2";
+ A 1.5e+10;
+ beta 0;
+ Ta 301.9147433;
+ }
+ un-named-reaction-142
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + AR = CH2 + AR";
+ A 9000000000;
+ beta 0;
+ Ta 301.9147433;
+ }
+ un-named-reaction-143
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + O2 = H + OH + CO";
+ A 2.8e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-144
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + O2 = CO + H2O";
+ A 1.2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-145
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + H2 = CH3 + H";
+ A 7e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-146
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH2(S) + H2O = CH3OH";
+ k0
+ {
+ A 1.88e+32;
+ beta -6.36;
+ Ta 2536.083844;
+ }
+ kInf
+ {
+ A 4.82e+14;
+ beta -1.16;
+ Ta 576.1539685;
+ }
+ F
+ {
+ alpha 0.6027;
+ Tsss 208;
+ Ts 3922;
+ Tss 10180;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-147
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + H2O = CH2 + H2O";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-148
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CH3 = H + C2H4";
+ A 1.2e+10;
+ beta 0;
+ Ta -286.8190061;
+ }
+ un-named-reaction-149
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CH4 = 2CH3";
+ A 1.6e+10;
+ beta 0;
+ Ta -286.8190061;
+ }
+ un-named-reaction-150
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CO = CH2 + CO";
+ A 9000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-151
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CO2 = CH2 + CO2";
+ A 7000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-152
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CO2 = CO + CH2O";
+ A 1.4e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-153
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + C2H6 = CH3 + C2H5";
+ A 4e+10;
+ beta 0;
+ Ta -276.7551814;
+ }
+ un-named-reaction-154
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + O2 = O + CH3O";
+ A 3.56e+10;
+ beta 0;
+ Ta 15337.26896;
+ }
+ un-named-reaction-155
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + O2 = OH + CH2O";
+ A 2310000000;
+ beta 0;
+ Ta 10222.33002;
+ }
+ un-named-reaction-156
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + H2O2 = HO2 + CH4";
+ A 24.5;
+ beta 2.47;
+ Ta 2606.530617;
+ }
+ un-named-reaction-157
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "2CH3 = C2H6";
+ k0
+ {
+ A 3.4e+35;
+ beta -7.03;
+ Ta 1389.814202;
+ }
+ kInf
+ {
+ A 6.77e+13;
+ beta -1.18;
+ Ta 329.0870702;
+ }
+ F
+ {
+ alpha 0.619;
+ Tsss 73.2;
+ Ts 1180;
+ Tss 9999;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-158
+ {
+ type reversibleArrheniusReaction;
+ reaction "2CH3 = H + C2H5";
+ A 6840000000;
+ beta 0.1;
+ Ta 5333.827132;
+ }
+ un-named-reaction-159
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + HCO = CH4 + CO";
+ A 2.648e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-160
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + CH2O = HCO + CH4";
+ A 3.32;
+ beta 2.81;
+ Ta 2948.70066;
+ }
+ un-named-reaction-161
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + CH3OH = CH2OH + CH4";
+ A 30000;
+ beta 1.5;
+ Ta 5001.720914;
+ }
+ un-named-reaction-162
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + CH3OH = CH3O + CH4";
+ A 10000;
+ beta 1.5;
+ Ta 5001.720914;
+ }
+ un-named-reaction-163
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + C2H4 = C2H3 + CH4";
+ A 227;
+ beta 2;
+ Ta 4629.359397;
+ }
+ un-named-reaction-164
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + C2H6 = C2H5 + CH4";
+ A 6140;
+ beta 1.74;
+ Ta 5258.348446;
+ }
+ un-named-reaction-165
+ {
+ type reversibleArrheniusReaction;
+ reaction "HCO + H2O = H + CO + H2O";
+ A 1.5e+15;
+ beta -1;
+ Ta 8554.25106;
+ }
+ un-named-reaction-166
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "HCO = H + CO";
+ A 1.87e+14;
+ beta -1;
+ Ta 8554.25106;
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 0)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-167
+ {
+ type reversibleArrheniusReaction;
+ reaction "HCO + O2 = HO2 + CO";
+ A 1.345e+10;
+ beta 0;
+ Ta 201.2764955;
+ }
+ un-named-reaction-168
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2OH + O2 = HO2 + CH2O";
+ A 1.8e+10;
+ beta 0;
+ Ta 452.872115;
+ }
+ un-named-reaction-169
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3O + O2 = HO2 + CH2O";
+ A 4.28e-16;
+ beta 7.6;
+ Ta -1776.265073;
+ }
+ un-named-reaction-170
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H + O2 = HCO + CO";
+ A 1e+10;
+ beta 0;
+ Ta -379.9093853;
+ }
+ un-named-reaction-171
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H + H2 = H + C2H2";
+ A 56800000;
+ beta 0.9;
+ Ta 1002.860139;
+ }
+ un-named-reaction-172
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H3 + O2 = HCO + CH2O";
+ A 4.58e+13;
+ beta -1.39;
+ Ta 510.7391074;
+ }
+ un-named-reaction-173
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "C2H4 = H2 + C2H2";
+ k0
+ {
+ A 1.58e+48;
+ beta -9.3;
+ Ta 49212.10316;
+ }
+ kInf
+ {
+ A 8e+12;
+ beta 0.44;
+ Ta 43661.90379;
+ }
+ F
+ {
+ alpha 0.7345;
+ Tsss 180;
+ Ts 1035;
+ Tss 5417;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-174
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H5 + O2 = HO2 + C2H4";
+ A 840000000;
+ beta 0;
+ Ta 1949.86605;
+ }
+ un-named-reaction-175
+ {
+ type reversibleArrheniusReaction;
+ reaction "HCCO + O2 = OH + 2CO";
+ A 3200000000;
+ beta 0;
+ Ta 429.725318;
+ }
+ un-named-reaction-176
+ {
+ type reversibleArrheniusReaction;
+ reaction "2HCCO = 2CO + C2H2";
+ A 1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-177
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O + CH3 = H + H2 + CO";
+ A 3.37e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-178
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H4 = H + CH2CHO";
+ A 6700;
+ beta 1.83;
+ Ta 110.7020725;
+ }
+ un-named-reaction-179
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H5 = H + CH3CHO";
+ A 1.096e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-180
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + HO2 = O2 + H2O";
+ A 5e+12;
+ beta 0;
+ Ta 8720.304169;
+ }
+ un-named-reaction-181
+ {
+ type irreversibleArrheniusReaction;
+ reaction "OH + CH3 = H2 + CH2O";
+ A 8000000;
+ beta 0.5;
+ Ta -883.1006242;
+ }
+ un-named-reaction-182
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH + H2 = CH3";
+ k0
+ {
+ A 4.82e+19;
+ beta -2.8;
+ Ta 296.8828309;
+ }
+ kInf
+ {
+ A 1970000000;
+ beta 0.43;
+ Ta -186.1807584;
+ }
+ F
+ {
+ alpha 0.578;
+ Tsss 122;
+ Ts 2535;
+ Tss 9365;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-183
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH2 + O2 = 2H + CO2";
+ A 5800000000;
+ beta 0;
+ Ta 754.7868583;
+ }
+ un-named-reaction-184
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + O2 = O + CH2O";
+ A 2400000000;
+ beta 0;
+ Ta 754.7868583;
+ }
+ un-named-reaction-185
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH2 + CH2 = 2H + C2H2";
+ A 2e+11;
+ beta 0;
+ Ta 5529.568524;
+ }
+ un-named-reaction-186
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH2(S) + H2O = H2 + CH2O";
+ A 68200000;
+ beta 0.25;
+ Ta -470.4838083;
+ }
+ un-named-reaction-187
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H3 + O2 = O + CH2CHO";
+ A 303000000;
+ beta 0.29;
+ Ta 5.535103627;
+ }
+ un-named-reaction-188
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H3 + O2 = HO2 + C2H2";
+ A 1337;
+ beta 1.61;
+ Ta -193.2254357;
+ }
+ un-named-reaction-189
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3CHO = OH + CH2CHO";
+ A 2920000000;
+ beta 0;
+ Ta 909.7697598;
+ }
+ un-named-reaction-190
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O + CH3CHO = OH + CH3 + CO";
+ A 2920000000;
+ beta 0;
+ Ta 909.7697598;
+ }
+ un-named-reaction-191
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O2 + CH3CHO = HO2 + CH3 + CO";
+ A 3.01e+10;
+ beta 0;
+ Ta 19699.937;
+ }
+ un-named-reaction-192
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3CHO = CH2CHO + H2";
+ A 2050000;
+ beta 1.16;
+ Ta 1210.174929;
+ }
+ un-named-reaction-193
+ {
+ type irreversibleArrheniusReaction;
+ reaction "H + CH3CHO = CH3 + H2 + CO";
+ A 2050000;
+ beta 1.16;
+ Ta 1210.174929;
+ }
+ un-named-reaction-194
+ {
+ type irreversibleArrheniusReaction;
+ reaction "OH + CH3CHO = CH3 + H2O + CO";
+ A 23430000;
+ beta 0.73;
+ Ta -560.0518488;
+ }
+ un-named-reaction-195
+ {
+ type irreversibleArrheniusReaction;
+ reaction "HO2 + CH3CHO = CH3 + H2O2 + CO";
+ A 3010000000;
+ beta 0;
+ Ta 5999.549141;
+ }
+ un-named-reaction-196
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH3 + CH3CHO = CH3 + CH4 + CO";
+ A 2720;
+ beta 1.77;
+ Ta 2978.892134;
+ }
+ un-named-reaction-197
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2CO = CH2CHO";
+ k0
+ {
+ A 1.012e+36;
+ beta -7.63;
+ Ta 1939.299034;
+ }
+ kInf
+ {
+ A 486500000;
+ beta 0.422;
+ Ta -883.1006242;
+ }
+ F
+ {
+ alpha 0.465;
+ Tsss 201;
+ Ts 1773;
+ Tss 5333;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-198
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O + CH2CHO = H + CH2 + CO2";
+ A 1.5e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-199
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O2 + CH2CHO = OH + CO + CH2O";
+ A 18100000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-200
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O2 + CH2CHO = OH + 2HCO";
+ A 23500000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-201
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2CHO = CH3 + HCO";
+ A 2.2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-202
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2CHO = CH2CO + H2";
+ A 1.1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-203
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2CHO = H2O + CH2CO";
+ A 1.2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-204
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2CHO = HCO + CH2OH";
+ A 3.01e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-205
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH3 + C2H5 = C3H8";
+ k0
+ {
+ A 2.71e+68;
+ beta -16.82;
+ Ta 6574.193535;
+ }
+ kInf
+ {
+ A 9430000000;
+ beta 0;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.1527;
+ Tsss 291;
+ Ts 2742;
+ Tss 7748;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-206
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C3H8 = OH + C3H7";
+ A 193;
+ beta 2.68;
+ Ta 1869.858644;
+ }
+ un-named-reaction-207
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C3H8 = C3H7 + H2";
+ A 1320;
+ beta 2.54;
+ Ta 3399.56001;
+ }
+ un-named-reaction-208
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C3H8 = C3H7 + H2O";
+ A 31600;
+ beta 1.8;
+ Ta 469.9806171;
+ }
+ un-named-reaction-209
+ {
+ type reversibleArrheniusReaction;
+ reaction "C3H7 + H2O2 = HO2 + C3H8";
+ A 0.378;
+ beta 2.72;
+ Ta 754.7868583;
+ }
+ un-named-reaction-210
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + C3H8 = C3H7 + CH4";
+ A 0.000903;
+ beta 3.65;
+ Ta 3599.830123;
+ }
+ un-named-reaction-211
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH3 + C2H4 = C3H7";
+ k0
+ {
+ A 3e+57;
+ beta -14.6;
+ Ta 9142.98481;
+ }
+ kInf
+ {
+ A 2550;
+ beta 1.6;
+ Ta 2868.190061;
+ }
+ F
+ {
+ alpha 0.1894;
+ Tsss 277;
+ Ts 8748;
+ Tss 7891;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-212
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C3H7 = C2H5 + CH2O";
+ A 9.64e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-213
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C3H7 = C3H8";
+ k0
+ {
+ A 4.42e+55;
+ beta -13.545;
+ Ta 5714.742899;
+ }
+ kInf
+ {
+ A 3.613e+10;
+ beta 0;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.315;
+ Tsss 369;
+ Ts 3285;
+ Tss 6667;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-214
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C3H7 = CH3 + C2H5";
+ A 4060;
+ beta 2.19;
+ Ta 447.8402026;
+ }
+ un-named-reaction-215
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C3H7 = C2H5 + CH2OH";
+ A 2.41e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-216
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + C3H7 = O2 + C3H8";
+ A 25500000;
+ beta 0.255;
+ Ta -474.5093382;
+ }
+ un-named-reaction-217
+ {
+ type irreversibleArrheniusReaction;
+ reaction "HO2 + C3H7 = OH + C2H5 + CH2O";
+ A 2.41e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-218
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + C3H7 = 2C2H5";
+ A 1.927e+10;
+ beta -0.32;
+ Ta 0;
+ }
+}
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/thermo.compressibleGasGRI b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/thermo.compressibleGasGRI
new file mode 100644
index 0000000000..392233e95d
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/thermo.compressibleGasGRI
@@ -0,0 +1,1390 @@
+OH
+{
+ specie
+ {
+ molWeight 17.00737;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 3.09288767 0.000548429716 1.26505228e-07 -8.79461556e-11 1.17412376e-14 3858.657 4.4766961 );
+ lowCpCoeffs ( 3.99201543 -0.00240131752 4.61793841e-06 -3.88113333e-09 1.3641147e-12 3615.08056 -0.103925458 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ O 1;
+ H 1;
+ }
+}
+
+CN
+{
+ specie
+ {
+ molWeight 26.01785;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 3.7459805 4.3450775e-05 2.9705984e-07 -6.8651806e-11 4.4134173e-15 51536.188 2.7867601 );
+ lowCpCoeffs ( 3.6129351 -0.00095551327 2.1442977e-06 -3.1516323e-10 -4.6430356e-13 51708.34 3.9804995 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ N 1;
+ }
+}
+
+C2H3
+{
+ specie
+ {
+ molWeight 27.04621;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 3.016724 0.0103302292 -4.68082349e-06 1.01763288e-09 -8.62607041e-14 34612.8739 7.78732378 );
+ lowCpCoeffs ( 3.21246645 0.00151479162 2.59209412e-05 -3.57657847e-08 1.47150873e-11 34859.8468 8.51054025 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 2;
+ H 3;
+ }
+}
+
+N2
+{
+ specie
+ {
+ molWeight 28.0134;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1000;
+ highCpCoeffs ( 2.92664 0.0014879768 -5.68476e-07 1.0097038e-10 -6.753351e-15 -922.7977 5.980528 );
+ lowCpCoeffs ( 3.298677 0.0014082404 -3.963222e-06 5.641515e-09 -2.444854e-12 -1020.8999 3.950372 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 2;
+ }
+}
+
+HOCN
+{
+ specie
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+ C 3;
+ H 7;
+ }
+}
+
+CH3OH
+{
+ specie
+ {
+ molWeight 32.04243;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 1.78970791 0.0140938292 -6.36500835e-06 1.38171085e-09 -1.1706022e-13 -25374.8747 14.5023623 );
+ lowCpCoeffs ( 5.71539582 -0.0152309129 6.52441155e-05 -7.10806889e-08 2.61352698e-11 -25642.7656 -1.50409823 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ H 4;
+ O 1;
+ }
+}
+
+CH2O
+{
+ specie
+ {
+ molWeight 30.02649;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 1.76069008 0.00920000082 -4.42258813e-06 1.00641212e-09 -8.8385564e-14 -13995.8323 13.656323 );
+ lowCpCoeffs ( 4.79372315 -0.00990833369 3.73220008e-05 -3.79285261e-08 1.31772652e-11 -14308.9567 0.6028129 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 2;
+ C 1;
+ O 1;
+ }
+}
+
+CO
+{
+ specie
+ {
+ molWeight 28.01055;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.71518561 0.00206252743 -9.98825771e-07 2.30053008e-10 -2.03647716e-14 -14151.8724 7.81868772 );
+ lowCpCoeffs ( 3.57953347 -0.00061035368 1.01681433e-06 9.07005884e-10 -9.04424499e-13 -14344.086 3.50840928 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ O 1;
+ }
+}
+
+CH3O
+{
+ specie
+ {
+ molWeight 31.03446;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 3000;
+ Tcommon 1000;
+ highCpCoeffs ( 3.770799 0.007871497 -2.656384e-06 3.944431e-10 -2.112616e-14 127.83252 2.929575 );
+ lowCpCoeffs ( 2.106204 0.007216595 5.338472e-06 -7.377636e-09 2.07561e-12 978.6011 13.152177 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ H 3;
+ O 1;
+ }
+}
+
+O
+{
+ specie
+ {
+ molWeight 15.9994;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.56942078 -8.59741137e-05 4.19484589e-08 -1.00177799e-11 1.22833691e-15 29217.5791 4.78433864 );
+ lowCpCoeffs ( 3.1682671 -0.00327931884 6.64306396e-06 -6.12806624e-09 2.11265971e-12 29122.2592 2.05193346 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ O 1;
+ }
+}
+
+HCNN
+{
+ specie
+ {
+ molWeight 41.03252;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1000;
+ highCpCoeffs ( 5.8946362 0.0039895959 -1.598238e-06 2.9249395e-10 -2.0094686e-14 53452.941 -5.1030502 );
+ lowCpCoeffs ( 2.5243194 0.015960619 -1.8816354e-05 1.212554e-08 -3.2357378e-12 54261.984 11.67587 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ N 2;
+ H 1;
+ }
+}
+
+NCO
+{
+ specie
+ {
+ molWeight 42.01725;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 5.1521845 0.0023051761 -8.8033153e-07 1.4789098e-10 -9.0977996e-15 14004.123 -2.544266 );
+ lowCpCoeffs ( 2.8269308 0.0088051688 -8.3866134e-06 4.8016964e-09 -1.3313595e-12 14682.477 9.5504646 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 1;
+ C 1;
+ O 1;
+ }
+}
+
+CH2
+{
+ specie
+ {
+ molWeight 14.02709;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.87410113 0.00365639292 -1.40894597e-06 2.60179549e-10 -1.87727567e-14 46263.604 6.17119324 );
+ lowCpCoeffs ( 3.76267867 0.000968872143 2.79489841e-06 -3.85091153e-09 1.68741719e-12 46004.0401 1.56253185 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ H 2;
+ }
+}
+
+HCNO
+{
+ specie
+ {
+ molWeight 43.02522;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1382;
+ highCpCoeffs ( 6.59860456 0.00302778626 -1.07704346e-06 1.71666528e-10 -1.01439391e-14 17966.1339 -10.3306599 );
+ lowCpCoeffs ( 2.64727989 0.0127505342 -1.04794236e-05 4.41432836e-09 -7.57521466e-13 19299.0252 10.7332972 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 1;
+ N 1;
+ C 1;
+ O 1;
+ }
+}
+
+NH2
+{
+ specie
+ {
+ molWeight 16.02264;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 2.8347421 0.0032073082 -9.3390804e-07 1.3702953e-10 -7.9206144e-15 22171.957 6.5204163 );
+ lowCpCoeffs ( 4.2040029 -0.0021061385 7.1068348e-06 -5.6115197e-09 1.6440717e-12 21885.91 -0.14184248 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 1;
+ H 2;
+ }
+}
+
+H2O
+{
+ specie
+ {
+ molWeight 18.01534;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 3.03399249 0.00217691804 -1.64072518e-07 -9.7041987e-11 1.68200992e-14 -30004.2971 4.9667701 );
+ lowCpCoeffs ( 4.19864056 -0.0020364341 6.52040211e-06 -5.48797062e-09 1.77197817e-12 -30293.7267 -0.849032208 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 2;
+ O 1;
+ }
+}
+
+NH
+{
+ specie
+ {
+ molWeight 15.01467;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 2.7836928 0.001329843 -4.2478047e-07 7.8348501e-11 -5.504447e-15 42120.848 5.7407799 );
+ lowCpCoeffs ( 3.4929085 0.00031179198 -1.4890484e-06 2.4816442e-09 -1.0356967e-12 41880.629 1.8483278 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 1;
+ H 1;
+ }
+}
+
+H
+{
+ specie
+ {
+ molWeight 1.00797;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.50000001 -2.30842973e-11 1.61561948e-14 -4.73515235e-18 4.98197357e-22 25473.6599 -0.446682914 );
+ lowCpCoeffs ( 2.5 7.05332819e-13 -1.99591964e-15 2.30081632e-18 -9.27732332e-22 25473.6599 -0.446682853 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 1;
+ }
+}
+
+AR
+{
+ specie
+ {
+ molWeight 39.948;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1000;
+ highCpCoeffs ( 2.5 0 0 0 0 -745.375 4.366 );
+ lowCpCoeffs ( 2.5 0 0 0 0 -745.375 4.366 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ Ar 1;
+ }
+}
+
+NO
+{
+ specie
+ {
+ molWeight 30.0061;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 3.2606056 0.0011911043 -4.2917048e-07 6.9457669e-11 -4.0336099e-15 9920.9746 6.3693027 );
+ lowCpCoeffs ( 4.2184763 -0.004638976 1.1041022e-05 -9.3361354e-09 2.803577e-12 9844.623 2.2808464 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 1;
+ O 1;
+ }
+}
+
+CH
+{
+ specie
+ {
+ molWeight 13.01912;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.87846473 0.000970913681 1.44445655e-07 -1.30687849e-10 1.76079383e-14 71012.4364 5.48497999 );
+ lowCpCoeffs ( 3.48981665 0.000323835541 -1.68899065e-06 3.16217327e-09 -1.40609067e-12 70797.2934 2.08401108 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ H 1;
+ }
+}
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/thermophysicalProperties b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/thermophysicalProperties
new file mode 100644
index 0000000000..01e2675ba5
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/thermophysicalProperties
@@ -0,0 +1,35 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType
+{
+ type hePsiThermo;
+ mixture reactingMixture;
+ transport sutherland;
+ thermo janaf;
+ energy sensibleEnthalpy;
+ equationOfState perfectGas;
+ specie specie;
+}
+
+inertSpecie N2;
+
+chemistryReader foamChemistryReader;
+foamChemistryFile "$FOAM_CASE/constant/reactionsGRI";
+foamChemistryThermoFile "$FOAM_CASE/constant/thermo.compressibleGasGRI";
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/turbulenceProperties b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/turbulenceProperties
new file mode 100644
index 0000000000..7478c13d60
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/turbulenceProperties
@@ -0,0 +1,28 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType RAS;
+
+RAS
+{
+ RASModel kEpsilon;
+
+ turbulence on;
+ printCoeffs on;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/blockMeshDict b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/blockMeshDict
new file mode 100644
index 0000000000..decc462c91
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/blockMeshDict
@@ -0,0 +1,176 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 0.001;
+
+vertices
+(
+ (0 0 -100) // 0
+
+ (3.6 -0.15717942211764708 -100) // 1
+ (3.6 0.15717942211764708 -100) // 2
+
+ (3.85 -0.168094659764705905 -100) // 3
+ (3.85 0.168094659764705905 -100) // 4
+
+ (9.1 -0.39731465035294123 -100) // 5
+ (9.1 0.39731465035294123 -100) // 6
+
+ (0 0 0) // 7
+
+ (3.6 -0.15717942211764708 0) // 8
+ (3.6 0.15717942211764708 0) // 9
+
+ (3.85 -0.168094659764705905 0) // 10
+ (3.85 0.168094659764705905 0) // 11
+
+ (9.1 -0.39731465035294123 0) // 12
+ (9.1 0.39731465035294123 0) // 13
+
+
+ (150 -6.549142588235295 0) // 14
+ (150 6.549142588235295 0) // 15
+
+ (0 0 500) // 16
+
+ (3.6 -0.15717942211764708 500) // 17
+ (3.6 0.15717942211764708 500) // 18
+
+ (3.85 -0.168094659764705905 500) // 19
+ (3.85 0.168094659764705905 500) // 20
+
+ (9.1 -0.39731465035294123 500) // 21
+ (9.1 0.39731465035294123 500) // 22
+
+ (150 -6.549142588235295 500) // 23
+ (150 6.549142588235295 500) // 24
+);
+
+blocks
+(
+ hex ( 0 1 2 0 7 8 9 7) (5 1 20) simpleGrading (1 1 1)
+ hex ( 3 5 6 4 10 12 13 11) (5 1 20) simpleGrading (1 1 1)
+
+ hex ( 7 8 9 7 16 17 18 16) (5 1 70) simpleGrading (1 1 2)
+ hex ( 8 10 11 9 17 19 20 18) (1 1 70) simpleGrading (1 1 2)
+ hex (10 12 13 11 19 21 22 20) (5 1 70) simpleGrading (1 1 2)
+ hex (12 14 15 13 21 23 24 22) (60 1 70) simpleGrading (3 1 2)
+);
+
+boundary
+(
+ inletCH4
+ {
+ type patch;
+ faces
+ (
+ (1 0 0 2)
+ );
+ }
+
+ wallOutside
+ {
+ type wall;
+ faces
+ (
+ (14 15 24 23)
+ );
+ }
+
+ wallTube
+ {
+ type wall;
+ faces
+ (
+ (1 2 9 8)
+ (10 11 9 8)
+ (4 3 10 11)
+ (5 6 13 12)
+ );
+ }
+
+ inletPilot
+ {
+ type patch;
+ faces
+ (
+ (5 3 4 6)
+ );
+ }
+
+ inletAir
+ {
+ type patch;
+ faces
+ (
+ (14 12 13 15)
+ );
+ }
+
+ outlet
+ {
+ type patch;
+ faces
+ (
+ (16 17 18 16)
+ (17 19 20 18)
+ (19 21 22 20)
+ (21 22 24 23)
+ );
+ }
+
+ axis
+ {
+ type empty;
+ faces
+ (
+ (0 7 7 0)
+ (7 16 16 7)
+ );
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ faces
+ (
+ (2 0 7 9)
+ (6 4 11 13)
+
+ (9 7 16 18)
+ (11 9 18 20)
+ (13 11 20 22)
+ (15 13 22 24)
+ );
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ faces
+ (
+ (0 1 8 7)
+ (3 5 12 10)
+
+ (7 8 17 16)
+ (8 10 19 17)
+ (10 12 21 19)
+ (12 14 23 21)
+ );
+ }
+);
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/controlDict b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/controlDict
new file mode 100644
index 0000000000..eb014fbe9c
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/controlDict
@@ -0,0 +1,48 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2;
+ format ascii;
+ class dictionary;
+ location "system";
+ object controlDict;
+}
+
+application reactingFoam;
+
+startFrom latestTime;
+
+startTime 0;
+
+stopAt endTime;
+
+endTime 5000;
+
+deltaT 1;
+
+writeControl runTime;
+
+writeInterval 100;
+
+purgeWrite 0;
+
+writeFormat binary;
+
+writePrecision 10;
+
+writeCompression no;
+
+timeFormat general;
+
+timePrecision 6;
+
+runTimeModifiable true;
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/decomposeParDict b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/decomposeParDict
new file mode 100644
index 0000000000..d53fb5c47b
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/decomposeParDict
@@ -0,0 +1,45 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object decomposeParDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains 6;
+
+method simple;
+
+simpleCoeffs
+{
+ n (1 1 6);
+ delta 0.001;
+}
+
+hierarchicalCoeffs
+{
+ n ( 1 1 1 );
+ delta 0.001;
+ order xyz;
+}
+
+manualCoeffs
+{
+ dataFile "";
+}
+
+distributed no;
+
+roots ( );
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/fvSchemes b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/fvSchemes
new file mode 100644
index 0000000000..6919893ebb
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/fvSchemes
@@ -0,0 +1,59 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+ default localEuler;
+}
+
+gradSchemes
+{
+ default Gauss linear;
+}
+
+divSchemes
+{
+ default none;
+
+ div(phi,U) Gauss limitedLinearV 1;
+ div(phi,Yi) Gauss limitedLinear01 1;
+ div(phi,h) Gauss limitedLinear 1;
+ div(phi,K) Gauss limitedLinear 1;
+ div(phid,p) Gauss limitedLinear 1;
+ div(phi,epsilon) Gauss limitedLinear 1;
+ div(phi,Yi_h) Gauss limitedLinear01 1;
+ div(phi,k) Gauss limitedLinear 1;
+ div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+}
+
+laplacianSchemes
+{
+ default Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+ default linear;
+}
+
+snGradSchemes
+{
+ default orthogonal;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/fvSolution b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/fvSolution
new file mode 100644
index 0000000000..6e2e7422f8
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/fvSolution
@@ -0,0 +1,89 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+ "rho.*"
+ {
+ solver diagonal;
+ }
+
+ p
+ {
+ solver PCG;
+ preconditioner DIC;
+ tolerance 1e-6;
+ relTol 0.01;
+ }
+
+ pFinal
+ {
+ $p;
+ relTol 0;
+ }
+
+ "(U|h|k|epsilon)"
+ {
+ solver PBiCGStab;
+ preconditioner DILU;
+ tolerance 1e-6;
+ relTol 0.1;
+ }
+
+ "(U|h|k|epsilon)Final"
+ {
+ $U;
+ }
+
+ Yi
+ {
+ solver PBiCGStab;
+ preconditioner DILU;
+ tolerance 1e-8;
+ relTol 0.1;
+ }
+}
+
+PIMPLE
+{
+ momentumPredictor yes;
+ nOuterCorrectors 1;
+ nCorrectors 2;
+ nNonOrthogonalCorrectors 0;
+
+ maxDeltaT 1e-4;
+ maxCo 0.25;
+ alphaTemp 0.05;
+ alphaY 0.05;
+ Yref
+ {
+ O2 0.1;
+ CH4 0.1;
+ }
+ rDeltaTSmoothingCoeff 0.025;
+ rDeltaTDampingCoeff 1;
+}
+
+relaxationFactors
+{
+ equations
+ {
+ ".*" 1;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/sampleDict b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/sampleDict
new file mode 100644
index 0000000000..1e46d4ea60
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/sampleDict
@@ -0,0 +1,162 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location system;
+ object sampleDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Set output format : choice of
+// xmgr
+// jplot
+// gnuplot
+// raw
+setFormat raw;
+
+// Surface output format. Choice of
+// null : suppress output
+// foamFile : separate points, faces and values file
+// dx : DX scalar or vector format
+// vtk : VTK ascii format
+// raw : x y z value format for use with e.g. gnuplot 'splot'.
+//
+// Note:
+// other formats such as obj, stl, etc can also be written (by proxy)
+// but without any values!
+surfaceFormat vtk;
+
+// interpolationScheme. choice of
+// cell : use cell-centre value only; constant over cells (default)
+// cellPoint : use cell-centre and vertex values
+// cellPointFace : use cell-centre, vertex and face values.
+// 1] vertex values determined from neighbouring cell-centre values
+// 2] face values determined using the current face interpolation scheme
+// for the field (linear, gamma, etc.)
+interpolationScheme cellPoint;
+
+// Fields to sample.
+fields
+(
+ T
+ CO
+ CO2
+ H2
+ H2O
+ N2
+ O2
+ OH
+ CH4
+);
+
+
+// Set sampling definition: choice of
+// uniform evenly distributed points on line
+// face one point per face intersection
+// midPoint one point per cell, inbetween two face intersections
+// midPointAndFace combination of face and midPoint
+//
+// curve specified points, not nessecary on line, uses
+// tracking
+// cloud specified points, uses findCell
+//
+// axis: how to write point coordinate. Choice of
+// - x/y/z: x/y/z coordinate only
+// - xyz: three columns
+// (probably does not make sense for anything but raw)
+// - distance: distance from start of sampling line (if uses line) or
+// distance from first specified sampling point
+//
+// type specific:
+// uniform, face, midPoint, midPointAndFace : start and end coordinate
+// uniform: extra number of sampling points
+// curve, cloud: list of coordinates
+sets
+(
+ Centerline
+ {
+ type uniform;
+ axis distance;
+
+ start (0.00001 0. 0. );
+ end (0.00001 0. 0.500);
+ nPoints 500;
+ }
+
+ Radial_075
+ {
+ type uniform;
+ axis distance;
+
+ start (0 0 0.054);
+ end (0.020 0 0.054);
+ nPoints 100;
+ }
+ Radial_15
+ {
+ type uniform;
+ axis distance;
+
+ start (0 0 0.108);
+ end (0.024 0.108);
+ nPoints 100;
+ }
+ Radial_30
+ {
+ type uniform;
+ axis distance;
+
+ start (0 0 0.216);
+ end (0.042 0 0.216);
+ nPoints 100;
+ }
+ Radial_45
+ {
+ type uniform;
+ axis distance;
+
+ start (0 0 0.324);
+ end (0.056 0 0.324);
+ nPoints 100;
+ }
+ Radial_60
+ {
+ type uniform;
+ axis distance;
+
+ start (0 0 0.432);
+ end (0.070 0 0.432);
+ nPoints 100;
+ }
+ Radial_75
+ {
+ type uniform;
+ axis distance;
+
+ start (0 0 0.54);
+ end (0.080 0 0.54);
+ nPoints 100;
+ }
+);
+
+
+// Surface sampling definition: choice of
+// plane : values on plane defined by point, normal.
+// patch : values on patch.
+//
+// 1] patches are not triangulated by default
+// 2] planes are always triangulated
+// 3] iso-surfaces are always triangulated
+surfaces ();
+
+// *********************************************************************** //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/setFieldsDict b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/setFieldsDict
new file mode 100644
index 0000000000..9cd02d0362
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/setFieldsDict
@@ -0,0 +1,41 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object setFieldsDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+defaultFieldValues
+(
+ volScalarFieldValue T 300
+ volScalarFieldValue N2 0.77
+ volScalarFieldValue O2 0.23
+ volScalarFieldValue CH4 0
+);
+
+regions
+(
+ boxToCell
+ {
+ box (0 -10 -100) (0.0036 10 0);
+ fieldValues
+ (
+ volScalarFieldValue CH4 0.1561
+ volScalarFieldValue O2 0.1966
+ volScalarFieldValue N2 0.6473
+ );
+ }
+);
+
+
+// ************************************************************************* //