mirror of
https://develop.openfoam.com/Development/openfoam.git
synced 2025-11-28 03:28:01 +00:00
Solvers: Updated to solve EEqn rather than h,hs,eEqn
This commit is contained in:
@ -38,6 +38,7 @@ FoamFile
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frontAndBack
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{
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type empty;
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inGroups 1(empty);
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nFaces 8000;
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startFace 8140;
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}
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@ -0,0 +1,58 @@
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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 | Version: dev |
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| \\ / A nd | Web: www.OpenFOAM.org |
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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 polyBoundaryMesh;
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location "constant/polyMesh";
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object boundary;
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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6
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(
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front
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{
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type wall;
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nFaces 700;
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startFace 63400;
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}
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back
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{
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type wall;
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nFaces 700;
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startFace 64100;
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}
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wall
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{
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type wall;
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nFaces 1400;
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startFace 64800;
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}
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porosityWall
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{
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type wall;
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nFaces 1600;
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startFace 66200;
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}
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inlet
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{
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type patch;
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nFaces 400;
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startFace 67800;
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}
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outlet
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{
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type patch;
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nFaces 400;
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startFace 68200;
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}
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)
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// ************************************************************************* //
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@ -32,6 +32,7 @@ FoamFile
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frontAndBack
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{
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type empty;
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inGroups 1(empty);
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nFaces 800;
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startFace 840;
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}
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@ -38,6 +38,7 @@ FoamFile
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frontAndBack
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{
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type empty;
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inGroups 1(empty);
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nFaces 8000;
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startFace 8140;
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}
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@ -20,12 +20,14 @@ FoamFile
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back
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{
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type symmetryPlane;
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inGroups 1(symmetryPlane);
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nFaces 9340;
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startFace 265900;
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}
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front
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{
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type symmetryPlane;
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inGroups 1(symmetryPlane);
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nFaces 9340;
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startFace 275240;
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}
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File diff suppressed because it is too large
Load Diff
@ -15,7 +15,7 @@ FoamFile
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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psiChemistryModel ODEChemistryModel<gasThermoPhysics>;
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rhoChemistryModel ODEChemistryModel<gasThermoPhysics>;
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chemistry off;
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@ -15,7 +15,7 @@ FoamFile
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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combustionModel PaSR<psiChemistryCombustion>;
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combustionModel PaSR<rhoChemistryCombustion>;
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active false;
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@ -26,6 +26,7 @@ FoamFile
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frontAndBack
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{
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type empty;
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inGroups 1(empty);
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nFaces 800;
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startFace 840;
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}
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@ -66,6 +66,8 @@ constantProperties
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Pr 0.7;
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Tvap 273;
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Tbp 373;
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LDevol 0;
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hRetentionCoeff 1;
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constantVolume false;
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}
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@ -107,10 +109,14 @@ subModels
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heatTransferModel RanzMarshall;
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compositionModel singlePhaseMixture;
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compositionModel singleMixtureFraction;
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phaseChangeModel liquidEvaporation;
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devolatilisationModel none;
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surfaceReactionModel none;
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surfaceFilmModel none;
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radiation off;
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@ -125,15 +131,24 @@ subModels
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BirdCorrection true;
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}
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singlePhaseMixtureCoeffs
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singleMixtureFractionCoeffs
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{
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phases
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(
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gas
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{
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}
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liquid
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{
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H2O 1;
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}
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solid
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{
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}
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);
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YGasTot0 0;
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YLiquidTot0 1;
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YSolidTot0 0;
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}
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liquidEvaporationCoeffs
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@ -15,7 +15,7 @@ FoamFile
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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thermoType hePsiReactionThermo<reactingMixture<gasThermoPhysics>>;
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thermoType heRhoReactionThermo<reactingMixture<gasThermoPhysics>>;
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chemistryReader foamChemistryReader;
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@ -36,7 +36,7 @@ divSchemes
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div(phi,epsilon) Gauss upwind;
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div(U) Gauss linear;
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div((muEff*dev2(T(grad(U))))) Gauss linear;
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div(phi,Yi_hs) Gauss upwind;
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div(phi,Yi_h) Gauss upwind;
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}
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laplacianSchemes
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@ -76,16 +76,21 @@ solvers
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PIMPLE
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{
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transonic no;
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nOuterCorrectors 1;
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nCorrectors 2;
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nNonOrthogonalCorrectors 0;
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momentumPredictor yes;
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}
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additional
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{
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solveSpecies true;
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}
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relaxationFactors
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{
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fields
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{
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".*Final" 1;
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}
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equations
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{
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@ -38,6 +38,7 @@ FoamFile
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cycLeft_half0
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{
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type cyclic;
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inGroups 1(cyclic);
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nFaces 20;
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startFace 3506;
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matchTolerance 0.0001;
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@ -46,6 +47,7 @@ FoamFile
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cycLeft_half1
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{
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type cyclic;
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inGroups 1(cyclic);
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nFaces 20;
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startFace 3526;
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matchTolerance 0.0001;
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@ -54,6 +56,7 @@ FoamFile
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cycRight_half0
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{
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type cyclic;
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inGroups 1(cyclic);
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nFaces 20;
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startFace 3546;
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matchTolerance 0.0001;
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@ -62,6 +65,7 @@ FoamFile
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cycRight_half1
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{
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type cyclic;
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inGroups 1(cyclic);
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nFaces 20;
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startFace 3566;
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matchTolerance 0.0001;
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@ -70,6 +74,7 @@ FoamFile
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frontAndBack
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{
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type empty;
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inGroups 1(empty);
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nFaces 3440;
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startFace 3586;
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}
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@ -7,4 +7,3 @@ species
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reactions
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{}
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@ -16,6 +16,7 @@ FoamFile
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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thermoType heRhoReactionThermo<reactingMixture<icoPoly8ThermoPhysics>>;
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dpdt no;
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chemistryReader foamChemistryReader;
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@ -15,7 +15,7 @@ FoamFile
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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application porousExplicitSourceReactingParcelFoam;
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application reactingParcelFoam;
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startFrom startTime;
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@ -85,14 +85,12 @@ PIMPLE
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additional
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{
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pressureWorkTimeDerivative false;
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}
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relaxationFactors
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{
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fields
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{
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".*Final" 1;
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}
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equations
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{
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@ -38,12 +38,14 @@ FoamFile
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back
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{
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type symmetryPlane;
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inGroups 1(symmetryPlane);
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nFaces 25;
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startFace 400;
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}
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front
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{
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type symmetryPlane;
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inGroups 1(symmetryPlane);
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nFaces 25;
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startFace 425;
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}
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@ -6,4 +6,3 @@ species
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reactions
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{}
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@ -16,6 +16,7 @@ FoamFile
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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thermoType heRhoReactionThermo<reactingMixture<icoPoly8ThermoPhysics>>;
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dpdt no;
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chemistryReader foamChemistryReader;
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@ -15,7 +15,7 @@ FoamFile
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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application porousExplicitSourceReactingParcelFoam;
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application reactingParcelFoam;
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startFoam startTime;
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@ -84,14 +84,12 @@ PIMPLE
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additional
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{
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pressureWorkTimeDerivative false;
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}
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||||
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||||
relaxationFactors
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||||
{
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||||
fields
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||||
{
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".*" 1;
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||||
}
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||||
equations
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||||
{
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Some files were not shown because too many files have changed in this diff Show More
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