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compressibleInterFoam 6.0 equationOfState parameters |
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January 13, 2022, 20:02 |
compressibleInterFoam 6.0 equationOfState parameters
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Senior Member
Josh McCraney
Join Date: Jun 2018
Posts: 220
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Hi All
I am running compressibleInterFoam 6.0 on Ubuntu 18.04. In the constant/thermophysicalProperties.water file looks like: Code:
/*--------------------------------*- C++ -*----------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 6 \\/ M anipulation | \*---------------------------------------------------------------------------*/ FoamFile { version 2.0; format ascii; class dictionary; location "constant"; object thermophysicalProperties; } // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // /* thermoType { type heRhoThermo; mixture pureMixture; properties liquid; energy sensibleInternalEnergy; } mixture { H2O; } */ thermoType { type heRhoThermo; mixture pureMixture; transport const; thermo hConst; equationOfState perfectFluid; specie specie; energy sensibleInternalEnergy; } mixture { specie { molWeight 118.0; } equationOfState { R 3000; // J / (kg K) rho0 840; // DENSITY AT T = 0 } thermodynamics { Cp 1510; // ABOUT 1/3 OF WATER Hf 0; // } transport { mu 0.0017; // JMC Pr 23.; // JMC K = 0.11 } } // ************************************************************************* // For what it's worth, the perfectFluid seems to follow the equation $\rho = p/(RT) + \rho_0$. |
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