From dd154781580860c87781936d6d7ca0d5882d150e Mon Sep 17 00:00:00 2001 From: Henry Weller Date: Fri, 17 Mar 2017 09:44:15 +0000 Subject: [PATCH] combustionModels::EDC: New Eddy Dissipation Concept (EDC) turbulent combustion model including support for TDAC and ISAT for efficient chemistry calculation. 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 Tutorials cases provided: reactingFoam/RAS/DLR_A_LTS, reactingFoam/RAS/SandiaD_LTS. This codes was developed and contributed by Zhiyi Li Alessandro Parente Francesco Contino from BURN Research Group and updated and tested for release by Henry G. Weller CFD Direct Ltd. --- src/combustionModels/EDC/EDC.C | 248 ++ src/combustionModels/EDC/EDC.H | 214 + src/combustionModels/EDC/EDCs.C | 61 + src/combustionModels/Make/files | 1 + .../TDACChemistryModel/TDACChemistryModel.C | 2 + .../TDACChemistryModel/TDACChemistryModel.H | 2 + .../TDACChemistryModel/TDACChemistryModelI.H | 10 + .../reactingFoam/RAS/DLR_A_LTS/0/CH4 | 67 + .../combustion/reactingFoam/RAS/DLR_A_LTS/0/G | 42 + .../reactingFoam/RAS/DLR_A_LTS/0/H2 | 67 + .../reactingFoam/RAS/DLR_A_LTS/0/H2O | 67 + .../reactingFoam/RAS/DLR_A_LTS/0/N2 | 67 + .../reactingFoam/RAS/DLR_A_LTS/0/O2 | 67 + .../reactingFoam/RAS/DLR_A_LTS/0/T.orig | 67 + .../combustion/reactingFoam/RAS/DLR_A_LTS/0/U | 69 + .../reactingFoam/RAS/DLR_A_LTS/0/Ydefault | 67 + .../reactingFoam/RAS/DLR_A_LTS/0/alphat | 72 + .../reactingFoam/RAS/DLR_A_LTS/0/epsilon | 85 + .../combustion/reactingFoam/RAS/DLR_A_LTS/0/k | 72 + .../reactingFoam/RAS/DLR_A_LTS/0/nut | 78 + .../combustion/reactingFoam/RAS/DLR_A_LTS/0/p | 64 + .../reactingFoam/RAS/DLR_A_LTS/Allclean | 11 + .../reactingFoam/RAS/DLR_A_LTS/Allrun | 23 + .../RAS/DLR_A_LTS/chemkin/grimech30.dat | 328 ++ .../RAS/DLR_A_LTS/chemkin/thermo30.dat | 218 + .../RAS/DLR_A_LTS/chemkin/transportProperties | 45 + .../DLR_A_LTS/constant/chemistryProperties | 146 + .../constant/chemistryProperties.test | 143 + .../DLR_A_LTS/constant/combustionProperties | 27 + .../reactingFoam/RAS/DLR_A_LTS/constant/g | 21 + .../RAS/DLR_A_LTS/constant/reactionsGRI | 3610 +++++++++++++++++ .../constant/thermo.compressibleGasGRI | 1390 +++++++ .../constant/thermophysicalProperties | 36 + .../DLR_A_LTS/constant/turbulenceProperties | 33 + .../RAS/DLR_A_LTS/system/blockMeshDict | 209 + .../RAS/DLR_A_LTS/system/controlDict | 48 + .../RAS/DLR_A_LTS/system/decomposeParDict | 45 + .../RAS/DLR_A_LTS/system/fvSchemes | 59 + .../RAS/DLR_A_LTS/system/fvSolution | 89 + .../RAS/DLR_A_LTS/system/setFieldsDict | 36 + .../reactingFoam/RAS/SandiaD_LTS/0.orig/CH4 | 69 + .../reactingFoam/RAS/SandiaD_LTS/0.orig/CO | 69 + .../reactingFoam/RAS/SandiaD_LTS/0.orig/CO2 | 69 + .../reactingFoam/RAS/SandiaD_LTS/0.orig/H | 69 + .../reactingFoam/RAS/SandiaD_LTS/0.orig/H2 | 69 + .../reactingFoam/RAS/SandiaD_LTS/0.orig/H2O | 69 + .../reactingFoam/RAS/SandiaD_LTS/0.orig/N2 | 69 + .../reactingFoam/RAS/SandiaD_LTS/0.orig/O | 69 + .../reactingFoam/RAS/SandiaD_LTS/0.orig/O2 | 69 + .../reactingFoam/RAS/SandiaD_LTS/0.orig/OH | 69 + .../reactingFoam/RAS/SandiaD_LTS/0.orig/T | 69 + .../reactingFoam/RAS/SandiaD_LTS/0.orig/U | 70 + .../RAS/SandiaD_LTS/0.orig/Ydefault | 69 + .../RAS/SandiaD_LTS/0.orig/alphat | 74 + .../RAS/SandiaD_LTS/0.orig/epsilon | 84 + .../reactingFoam/RAS/SandiaD_LTS/0.orig/k | 74 + .../reactingFoam/RAS/SandiaD_LTS/0.orig/nut | 78 + .../reactingFoam/RAS/SandiaD_LTS/0.orig/p | 67 + .../reactingFoam/RAS/SandiaD_LTS/Allclean | 11 + .../reactingFoam/RAS/SandiaD_LTS/Allrun | 36 + .../RAS/SandiaD_LTS/chemkin/grimech30.dat | 328 ++ .../RAS/SandiaD_LTS/chemkin/thermo30.dat | 218 + .../SandiaD_LTS/chemkin/transportProperties | 45 + .../SandiaD_LTS/constant/chemistryProperties | 90 + .../SandiaD_LTS/constant/combustionProperties | 27 + .../reactingFoam/RAS/SandiaD_LTS/constant/g | 21 + .../SandiaD_LTS/constant/radiationProperties | 210 + .../RAS/SandiaD_LTS/constant/reactionsGRI | 3610 +++++++++++++++++ .../constant/thermo.compressibleGasGRI | 1390 +++++++ .../constant/thermophysicalProperties | 35 + .../SandiaD_LTS/constant/turbulenceProperties | 28 + .../RAS/SandiaD_LTS/system/blockMeshDict | 176 + .../RAS/SandiaD_LTS/system/controlDict | 48 + .../RAS/SandiaD_LTS/system/decomposeParDict | 45 + .../RAS/SandiaD_LTS/system/fvSchemes | 59 + .../RAS/SandiaD_LTS/system/fvSolution | 89 + .../RAS/SandiaD_LTS/system/sampleDict | 162 + .../RAS/SandiaD_LTS/system/setFieldsDict | 41 + 78 files changed, 15950 insertions(+) create mode 100644 src/combustionModels/EDC/EDC.C create mode 100644 src/combustionModels/EDC/EDC.H create mode 100644 src/combustionModels/EDC/EDCs.C create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/CH4 create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/G create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/H2 create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/H2O create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/N2 create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/O2 create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/T.orig create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/U create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/Ydefault create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/alphat create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/epsilon create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/k create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/nut create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/p create mode 100755 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/Allclean create mode 100755 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/Allrun create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/grimech30.dat create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/thermo30.dat create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/transportProperties create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/chemistryProperties create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/chemistryProperties.test create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/combustionProperties create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/g create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/reactionsGRI create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/thermo.compressibleGasGRI create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/thermophysicalProperties create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/turbulenceProperties create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/blockMeshDict create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/controlDict create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/decomposeParDict create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/fvSchemes create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/fvSolution create mode 100644 tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/setFieldsDict create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CH4 create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CO create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CO2 create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H2 create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H2O create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/N2 create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/O create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/O2 create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/OH create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/T create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/U create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/Ydefault create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/alphat create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/epsilon create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/k create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/nut create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/p create mode 100755 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/Allclean create mode 100755 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/Allrun create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/grimech30.dat create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/thermo30.dat create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/transportProperties create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/chemistryProperties create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/combustionProperties create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/g create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/radiationProperties create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/reactionsGRI create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/thermo.compressibleGasGRI create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/thermophysicalProperties create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/turbulenceProperties create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/blockMeshDict create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/controlDict create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/decomposeParDict create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/fvSchemes create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/fvSolution create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/sampleDict create mode 100644 tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/setFieldsDict 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 +-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 +-3.00042971E+04 4.96677010E+00 4.19864056E+00-2.03643410E-03 6.52040211E-06 3 +-5.48797062E-09 1.77197817E-12-3.02937267E+04-8.49032208E-01 4 +HO2 L 5/89H 1O 2 G 200.000 3500.000 1000.000 1 + 4.01721090E+00 2.23982013E-03-6.33658150E-07 1.14246370E-10-1.07908535E-14 2 + 1.11856713E+02 3.78510215E+00 4.30179801E+00-4.74912051E-03 2.11582891E-05 3 +-2.42763894E-08 9.29225124E-12 2.94808040E+02 3.71666245E+00 4 +H2O2 L 7/88H 2O 2 G 200.000 3500.000 1000.000 1 + 4.16500285E+00 4.90831694E-03-1.90139225E-06 3.71185986E-10-2.87908305E-14 2 +-1.78617877E+04 2.91615662E+00 4.27611269E+00-5.42822417E-04 1.67335701E-05 3 +-2.15770813E-08 8.62454363E-12-1.77025821E+04 3.43505074E+00 4 +C L11/88C 1 G 200.000 3500.000 1000.000 1 + 2.49266888E+00 4.79889284E-05-7.24335020E-08 3.74291029E-11-4.87277893E-15 2 + 8.54512953E+04 4.80150373E+00 2.55423955E+00-3.21537724E-04 7.33792245E-07 3 +-7.32234889E-10 2.66521446E-13 8.54438832E+04 4.53130848E+00 4 +CH TPIS79C 1H 1 G 200.000 3500.000 1000.000 1 + 2.87846473E+00 9.70913681E-04 1.44445655E-07-1.30687849E-10 1.76079383E-14 2 + 7.10124364E+04 5.48497999E+00 3.48981665E+00 3.23835541E-04-1.68899065E-06 3 + 3.16217327E-09-1.40609067E-12 7.07972934E+04 2.08401108E+00 4 +CH2 L S/93C 1H 2 G 200.000 3500.000 1000.000 1 + 2.87410113E+00 3.65639292E-03-1.40894597E-06 2.60179549E-10-1.87727567E-14 2 + 4.62636040E+04 6.17119324E+00 3.76267867E+00 9.68872143E-04 2.79489841E-06 3 +-3.85091153E-09 1.68741719E-12 4.60040401E+04 1.56253185E+00 4 +CH2(S) L S/93C 1H 2 G 200.000 3500.000 1000.000 1 + 2.29203842E+00 4.65588637E-03-2.01191947E-06 4.17906000E-10-3.39716365E-14 2 + 5.09259997E+04 8.62650169E+00 4.19860411E+00-2.36661419E-03 8.23296220E-06 3 +-6.68815981E-09 1.94314737E-12 5.04968163E+04-7.69118967E-01 4 +CH3 L11/89C 1H 3 G 200.000 3500.000 1000.000 1 + 2.28571772E+00 7.23990037E-03-2.98714348E-06 5.95684644E-10-4.67154394E-14 2 + 1.67755843E+04 8.48007179E+00 3.67359040E+00 2.01095175E-03 5.73021856E-06 3 +-6.87117425E-09 2.54385734E-12 1.64449988E+04 1.60456433E+00 4 +CH4 L 8/88C 1H 4 G 200.000 3500.000 1000.000 1 + 7.48514950E-02 1.33909467E-02-5.73285809E-06 1.22292535E-09-1.01815230E-13 2 +-9.46834459E+03 1.84373180E+01 5.14987613E+00-1.36709788E-02 4.91800599E-05 3 +-4.84743026E-08 1.66693956E-11-1.02466476E+04-4.64130376E+00 4 +CO TPIS79C 1O 1 G 200.000 3500.000 1000.000 1 + 2.71518561E+00 2.06252743E-03-9.98825771E-07 2.30053008E-10-2.03647716E-14 2 +-1.41518724E+04 7.81868772E+00 3.57953347E+00-6.10353680E-04 1.01681433E-06 3 + 9.07005884E-10-9.04424499E-13-1.43440860E+04 3.50840928E+00 4 +CO2 L 7/88C 1O 2 G 200.000 3500.000 1000.000 1 + 3.85746029E+00 4.41437026E-03-2.21481404E-06 5.23490188E-10-4.72084164E-14 2 +-4.87591660E+04 2.27163806E+00 2.35677352E+00 8.98459677E-03-7.12356269E-06 3 + 2.45919022E-09-1.43699548E-13-4.83719697E+04 9.90105222E+00 4 +HCO L12/89H 1C 1O 1 G 200.000 3500.000 1000.000 1 + 2.77217438E+00 4.95695526E-03-2.48445613E-06 5.89161778E-10-5.33508711E-14 2 + 4.01191815E+03 9.79834492E+00 4.22118584E+00-3.24392532E-03 1.37799446E-05 3 +-1.33144093E-08 4.33768865E-12 3.83956496E+03 3.39437243E+00 4 +CH2O L 8/88H 2C 1O 1 G 200.000 3500.000 1000.000 1 + 1.76069008E+00 9.20000082E-03-4.42258813E-06 1.00641212E-09-8.83855640E-14 2 +-1.39958323E+04 1.36563230E+01 4.79372315E+00-9.90833369E-03 3.73220008E-05 3 +-3.79285261E-08 1.31772652E-11-1.43089567E+04 6.02812900E-01 4 +CH2OH GUNL93C 1H 3O 1 G 200.000 3500.000 1000.000 1 + 3.69266569E+00 8.64576797E-03-3.75101120E-06 7.87234636E-10-6.48554201E-14 2 +-3.24250627E+03 5.81043215E+00 3.86388918E+00 5.59672304E-03 5.93271791E-06 3 +-1.04532012E-08 4.36967278E-12-3.19391367E+03 5.47302243E+00 4 +CH3O 121686C 1H 3O 1 G 250.00 3000.00 1000.000 1 + 0.03770799E+02 0.07871497E-01-0.02656384E-04 0.03944431E-08-0.02112616E-12 2 + 0.12783252E+03 0.02929575E+02 0.02106204E+02 0.07216595E-01 0.05338472E-04 3 +-0.07377636E-07 0.02075610E-10 0.09786011E+04 0.13152177E+02 4 +CH3OH L 8/88C 1H 4O 1 G 200.000 3500.000 1000.000 1 + 1.78970791E+00 1.40938292E-02-6.36500835E-06 1.38171085E-09-1.17060220E-13 2 +-2.53748747E+04 1.45023623E+01 5.71539582E+00-1.52309129E-02 6.52441155E-05 3 +-7.10806889E-08 2.61352698E-11-2.56427656E+04-1.50409823E+00 4 +C2H L 1/91C 2H 1 G 200.000 3500.000 1000.000 1 + 3.16780652E+00 4.75221902E-03-1.83787077E-06 3.04190252E-10-1.77232770E-14 2 + 6.71210650E+04 6.63589475E+00 2.88965733E+00 1.34099611E-02-2.84769501E-05 3 + 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0.48847542E+01 0.21723956E-02-0.82806906E-06 0.15747510E-09-0.10510895E-13 2 + 0.23164983E+04-0.11741695E+00 0.39440312E+01-0.15854290E-02 0.16657812E-04 3 +-0.20475426E-07 0.78350564E-11 0.28966179E+04 0.63119917E+01 4 +HCNO BDEA94H 1N 1C 1O 1G 250.000 5000.000 1382.000 1 + 6.59860456E+00 3.02778626E-03-1.07704346E-06 1.71666528E-10-1.01439391E-14 2 + 1.79661339E+04-1.03306599E+01 2.64727989E+00 1.27505342E-02-1.04794236E-05 3 + 4.41432836E-09-7.57521466E-13 1.92990252E+04 1.07332972E+01 4 +HOCN BDEA94H 1N 1C 1O 1G 250.000 5000.000 1368.000 1 + 5.89784885E+00 3.16789393E-03-1.11801064E-06 1.77243144E-10-1.04339177E-14 2 +-3.70653331E+03-6.18167825E+00 3.78604952E+00 6.88667922E-03-3.21487864E-06 3 + 5.17195767E-10 1.19360788E-14-2.82698400E+03 5.63292162E+00 4 +HNCO BDEA94H 1N 1C 1O 1G 250.000 5000.000 1478.000 1 + 6.22395134E+00 3.17864004E-03-1.09378755E-06 1.70735163E-10-9.95021955E-15 2 +-1.66599344E+04-8.38224741E+00 3.63096317E+00 7.30282357E-03-2.28050003E-06 3 +-6.61271298E-10 3.62235752E-13-1.55873636E+04 6.19457727E+00 4 +NCO EA 93 N 1C 1O 1 G 200.000 6000.000 1000.000 1 + 0.51521845E+01 0.23051761E-02-0.88033153E-06 0.14789098E-09-0.90977996E-14 2 + 0.14004123E+05-0.25442660E+01 0.28269308E+01 0.88051688E-02-0.83866134E-05 3 + 0.48016964E-08-0.13313595E-11 0.14682477E+05 0.95504646E+01 4 +CN HBH92 C 1N 1 G 200.000 6000.000 1000.000 1 + 0.37459805E+01 0.43450775E-04 0.29705984E-06-0.68651806E-10 0.44134173E-14 2 + 0.51536188E+05 0.27867601E+01 0.36129351E+01-0.95551327E-03 0.21442977E-05 3 +-0.31516323E-09-0.46430356E-12 0.51708340E+05 0.39804995E+01 4 +HCNN SRI/94C 1N 2H 1 G 250.000 5000.000 1000.000 1 + 0.58946362E+01 0.39895959E-02-0.15982380E-05 0.29249395E-09-0.20094686E-13 2 + 0.53452941E+05-0.51030502E+01 0.25243194E+01 0.15960619E-01-0.18816354E-04 3 + 0.12125540E-07-0.32357378E-11 0.54261984E+05 0.11675870E+02 4 +N2 121286N 2 G 250.000 5000.000 1000.000 1 + 0.02926640E+02 0.14879768E-02-0.05684760E-05 0.10097038E-09-0.06753351E-13 2 +-0.09227977E+04 0.05980528E+02 0.03298677E+02 0.14082404E-02-0.03963222E-04 3 + 0.05641515E-07-0.02444854E-10-0.10208999E+04 0.03950372E+02 4 +AR 120186AR 1 G 250.000 5000.000 1000.000 1 + 0.02500000E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 +-0.07453750E+04 0.04366000E+02 0.02500000E+02 0.00000000E+00 0.00000000E+00 3 + 0.00000000E+00 0.00000000E+00-0.07453750E+04 0.04366000E+02 4 +C3H8 L 4/85C 3H 8 G 250.000 5000.000 1000.000 1 + 0.75341368E+01 0.18872239E-01-0.62718491E-05 0.91475649E-09-0.47838069E-13 2 +-0.16467516E+05-0.17892349E+02 0.93355381E+00 0.26424579E-01 0.61059727E-05 3 +-0.21977499E-07 0.95149253E-11-0.13958520E+05 0.19201691E+02 4 +C3H7 L 9/84C 3H 7 G 250.000 5000.000 1000.000 1 + 0.77026987E+01 0.16044203E-01-0.52833220E-05 0.76298590E-09-0.39392284E-13 2 + 0.82984336E+04-0.15480180E+02 0.10515518E+01 0.25991980E-01 0.23800540E-05 3 +-0.19609569E-07 0.93732470E-11 0.10631863E+05 0.21122559E+02 4 +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; + 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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 +! 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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/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 +( 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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 + ); + } +); + + +// ************************************************************************* //