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tutorials/multiphase/interPhaseChangeFoam/cavitatingBullet: Added a potentialFoam initializer step
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@ -0,0 +1,46 @@
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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 volScalarField;
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location "0";
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object Phi;
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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dimensions [0 2 -1 0 0];
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internalField uniform 0;
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boundaryField
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{
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inlet
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{
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type zeroGradient;
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}
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outlet
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{
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type fixedValue;
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value $internalField;
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}
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walls
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{
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type symmetry;
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}
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bullet
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{
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type zeroGradient;
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}
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}
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// ************************************************************************* //
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@ -4,9 +4,12 @@ cd ${0%/*} || exit 1 # Run from this directory
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# Source tutorial clean functions
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. $WM_PROJECT_DIR/bin/tools/CleanFunctions
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# remove surface
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# Remove surface
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\rm -f constant/triSurface/bullet.stl.gz
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# Remove copy of 0.org
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rm -rf 0
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cleanCase
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# ----------------------------------------------------------------- end-of-file
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@ -4,7 +4,7 @@ cd ${0%/*} || exit 1 # Run from this directory
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# Source tutorial run functions
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. $WM_PROJECT_DIR/bin/tools/RunFunctions
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# copy bullet surface from resources directory
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# Copy bullet surface from resources directory
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cp $FOAM_TUTORIALS/resources/geometry/bullet.stl.gz constant/triSurface/
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# Generate the base block mesh
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@ -13,6 +13,11 @@ runApplication blockMesh
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# Generate the snappy mesh
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runApplication snappyHexMesh -overwrite
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cp -r 0.org 0
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# Initialise with potentialFoam solution
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runApplication potentialFoam -pName p_rgh
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# Run the solver
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runApplication `getApplication`
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@ -39,6 +39,7 @@ FoamFile
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bullet
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{
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type wall;
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inGroups 1(wall);
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nFaces 37743;
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startFace 1133431;
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}
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@ -16,43 +16,44 @@ FoamFile
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ddtSchemes
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{
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default Euler;
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default Euler;
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}
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interpolationSchemes
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{
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default linear;
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default linear;
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}
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divSchemes
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{
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default none;
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div(rhoPhi,U) Gauss linearUpwind grad(U);
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div(phi,omega) Gauss linearUpwind grad(omega);
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div(phi,k) Gauss linearUpwind grad(k);
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div(phi,alpha) Gauss vanLeer;
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div(phirb,alpha) Gauss linear;
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default none;
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div(rhoPhi,U) Gauss linearUpwind grad(U);
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div(phi,omega) Gauss linearUpwind grad(omega);
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div(phi,k) Gauss linearUpwind grad(k);
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div(phi,alpha) Gauss vanLeer;
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div(phirb,alpha) Gauss linear;
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div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
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}
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gradSchemes
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{
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default Gauss linear;
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default Gauss linear;
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}
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laplacianSchemes
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{
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default Gauss linear limited corrected 0.5;
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default Gauss linear limited corrected 0.5;
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}
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snGradSchemes
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{
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default limited corrected 0.5;
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default limited corrected 0.5;
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}
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fluxRequired
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{
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default none;
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default none;
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Phi;
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p_rgh;
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pcorr;
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alpha.water;
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@ -59,12 +59,6 @@ solvers
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maxIter 50;
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};
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pcorr
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{
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$p_rgh;
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relTol 0;
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};
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p_rghFinal
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{
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solver PCG;
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@ -91,6 +85,23 @@ solvers
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relTol 0;
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maxIter 50;
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};
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pcorr
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{
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$p_rgh;
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relTol 0;
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};
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Phi
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{
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$p_rgh;
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relTol 0;
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};
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}
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potentialFlow
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{
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nNonOrthogonalCorrectors 3;
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}
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PIMPLE
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@ -103,12 +114,9 @@ PIMPLE
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relaxationFactors
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{
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fields
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{
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}
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equations
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{
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"U.*" 1;
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"U.*" 1;
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}
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}
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