tutorials: Removed now redundant dummy reaction and chemistryProperties files
This commit is contained in:
@ -1,8 +0,0 @@
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species
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(
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air
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);
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reactions
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{
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}
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@ -26,9 +26,13 @@ thermoType
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energy sensibleInternalEnergy;
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}
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species
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(
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air
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);
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inertSpecie air;
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#include "include/thermo.air"
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#include "include/reactions.air"
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// ************************************************************************* //
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@ -1,31 +0,0 @@
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/*--------------------------------*- C++ -*----------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Version: dev
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\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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FoamFile
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{
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version 2.0;
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format ascii;
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class IOobject;
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location "constant";
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object reactions;
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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species
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(
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O2
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H2O
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CH4
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CO2
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N2
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);
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reactions
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{}
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// ************************************************************************* //
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@ -15,6 +15,15 @@ FoamFile
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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species
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(
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O2
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H2O
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CH4
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CO2
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N2
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);
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O2
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{
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specie
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@ -28,10 +28,6 @@ thermoType
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inertSpecie N2;
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#include "reactions"
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#include "thermo.compressibleGas"
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// ************************************************************************* //
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@ -1,29 +0,0 @@
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/*--------------------------------*- C++ -*----------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Version: dev
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\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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FoamFile
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{
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version 2.0;
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format ascii;
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class dictionary;
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location "constant";
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object chemistryProperties;
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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chemistryType
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{
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solver noChemistrySolver;
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}
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chemistry off;
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initialChemicalTimeStep 1e-07;
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#include "reactions"
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// ************************************************************************* //
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@ -1,2 +0,0 @@
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reactions
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{}
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@ -1,41 +0,0 @@
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/*--------------------------------*- C++ -*----------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Version: dev
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\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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FoamFile
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{
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version 2.0;
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format ascii;
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class dictionary;
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location "constant";
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object chemistryProperties;
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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chemistryType
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{
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solver noChemistrySolver;
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}
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chemistry off;
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initialChemicalTimeStep 1e-07;
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EulerImplicitCoeffs
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{
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cTauChem 0.05;
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equilibriumRateLimiter off;
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}
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odeCoeffs
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{
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solver seulex;
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eps 0.05;
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}
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#include "reactions"
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// ************************************************************************* //
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@ -1,12 +0,0 @@
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/*--------------------------------*- C++ -*----------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Version: dev
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\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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reactions
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{}
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// ************************************************************************* //
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@ -1,29 +0,0 @@
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/*--------------------------------*- C++ -*----------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Version: dev
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\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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FoamFile
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{
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version 2.0;
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format ascii;
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class dictionary;
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location "constant";
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object chemistryProperties;
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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chemistryType
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{
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solver noChemistrySolver;
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}
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chemistry off;
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initialChemicalTimeStep 1e-07;
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#include "reactions"
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// ************************************************************************* //
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@ -1,2 +0,0 @@
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reactions
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{}
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@ -1,29 +0,0 @@
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/*--------------------------------*- C++ -*----------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Version: dev
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\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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FoamFile
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{
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version 2.0;
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format ascii;
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class dictionary;
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location "constant";
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object chemistryProperties;
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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chemistryType
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{
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solver noChemistrySolver;
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}
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chemistry off;
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initialChemicalTimeStep 1e-7;
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#include "reactions"
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// ************************************************************************* //
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@ -1,12 +0,0 @@
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/*--------------------------------*- C++ -*----------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Version: dev
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\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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reactions
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{}
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// ************************************************************************* //
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@ -1,29 +0,0 @@
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/*--------------------------------*- C++ -*----------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Version: dev
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\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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FoamFile
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{
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version 2.0;
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format ascii;
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class dictionary;
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location "constant";
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object chemistryProperties;
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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chemistryType
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{
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solver noChemistrySolver;
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}
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chemistry off;
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initialChemicalTimeStep 1e-07;
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#include "reactions"
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// ************************************************************************* //
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@ -1,2 +0,0 @@
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reactions
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{}
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@ -1,29 +0,0 @@
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/*--------------------------------*- C++ -*----------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Version: dev
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\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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FoamFile
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{
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version 2.0;
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format ascii;
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class dictionary;
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location "constant";
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object chemistryProperties;
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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chemistryType
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{
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solver noChemistrySolver;
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}
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chemistry off;
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initialChemicalTimeStep 1e-07;
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#include "reactions"
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// ************************************************************************* //
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@ -1,2 +0,0 @@
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reactions
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{}
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@ -1,41 +0,0 @@
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/*--------------------------------*- C++ -*----------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Version: dev
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\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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FoamFile
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{
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version 2.0;
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format ascii;
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class dictionary;
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location "constant";
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object chemistryProperties;
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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chemistryType
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{
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solver noChemistrySolver;
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}
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chemistry off;
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initialChemicalTimeStep 1e-07;
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EulerImplicitCoeffs
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{
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cTauChem 0.05;
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equilibriumRateLimiter off;
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}
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odeCoeffs
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{
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solver seulex;
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eps 0.05;
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}
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#include "reactions"
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// ************************************************************************* //
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@ -1,12 +0,0 @@
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/*--------------------------------*- C++ -*----------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Version: dev
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\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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reactions
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{}
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// ************************************************************************* //
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@ -1,29 +0,0 @@
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/*--------------------------------*- C++ -*----------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Version: dev
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\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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FoamFile
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{
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version 2.0;
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format ascii;
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class dictionary;
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location "constant";
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object chemistryProperties;
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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chemistryType
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{
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solver noChemistrySolver;
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}
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chemistry off;
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initialChemicalTimeStep 1e-07; // NOT USED
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#include "reactions"
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// ************************************************************************* //
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@ -1,12 +0,0 @@
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/*--------------------------------*- C++ -*----------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Version: dev
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\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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reactions
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{}
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// ************************************************************************* //
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@ -1,29 +0,0 @@
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/*--------------------------------*- C++ -*----------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
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\\ / O peration | Website: https://openfoam.org
|
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\\ / A nd | Version: dev
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\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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FoamFile
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{
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version 2.0;
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format ascii;
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class dictionary;
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location "constant";
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object chemistryProperties;
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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chemistryType
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{
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solver noChemistrySolver;
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}
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chemistry off;
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initialChemicalTimeStep 1e-07; // NOT USED
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#include "reactions"
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// ************************************************************************* //
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@ -1,12 +0,0 @@
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/*--------------------------------*- C++ -*----------------------------------*\
|
||||
========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration | Website: https://openfoam.org
|
||||
\\ / A nd | Version: dev
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||||
\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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reactions
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{}
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// ************************************************************************* //
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Reference in New Issue
Block a user