OpenFOAM【reactingFoam:コード読解】
reactingFoamについて中身を確認します。
reactingFoam.C
ソースコードをべたばりしています。
/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | \\ / A nd | www.openfoam.com \\/ M anipulation | ------------------------------------------------------------------------------- Copyright (C) 2011-2017 OpenFOAM Foundation ------------------------------------------------------------------------------- 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 <http://www.gnu.org/licenses/>. Application reactingFoam Group grpCombustionSolvers Description Solver for combustion with chemical reactions. \*---------------------------------------------------------------------------*/ #include "fvCFD.H" #include "turbulentFluidThermoModel.H" #include "psiReactionThermo.H" #include "CombustionModel.H" #include "multivariateScheme.H" #include "pimpleControl.H" #include "pressureControl.H" #include "fvOptions.H" #include "localEulerDdtScheme.H" #include "fvcSmooth.H" // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // int main(int argc, char *argv[]) { argList::addNote ( "Solver for combustion with chemical reactions" ); #include "postProcess.H" #include "addCheckCaseOptions.H" #include "setRootCaseLists.H" #include "createTime.H" #include "createMesh.H" #include "createControl.H" #include "createTimeControls.H" #include "initContinuityErrs.H" #include "createFields.H" #include "createFieldRefs.H" turbulence->validate(); if (!LTS) { #include "compressibleCourantNo.H" #include "setInitialDeltaT.H" } // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Info<< "\nStarting time loop\n" << endl; while (runTime.run()) { #include "readTimeControls.H" if (LTS) { #include "setRDeltaT.H" } else { #include "compressibleCourantNo.H" #include "setDeltaT.H" } ++runTime; Info<< "Time = " << runTime.timeName() << nl << endl; #include "rhoEqn.H" while (pimple.loop()) { #include "UEqn.H" #include "YEqn.H" #include "EEqn.H" // --- Pressure corrector loop while (pimple.correct()) { if (pimple.consistent()) { #include "pcEqn.H" } else { #include "pEqn.H" } } if (pimple.turbCorr()) { turbulence->correct(); } } rho = thermo.rho(); runTime.write(); runTime.printExecutionTime(Info); } Info<< "End\n" << endl; return 0; } // ************************************************************************* //
rhoEqn.H
fvScalarMatrix rhoEqn ( fvm::ddt(rho) + fvc::div(phi) == fvOptions(rho) );
- 密度ρの保存式(連続の式)
- 保管先は/src/finiteVolume/lnInclude
UEqn.H
tmp<fvVectorMatrix> tUEqn ( fvm::ddt(rho, U) + fvm::div(phi, U) + MRF.DDt(rho, U) + turbulence->divDevRhoReff(U) == fvOptions(rho, U) );
- 速度uの保存式
YEqn.H
fvScalarMatrix YiEqn ( fvm::ddt(rho, Yi) + mvConvection->fvmDiv(phi, Yi) - fvm::laplacian(turbulence->muEff(), Yi) == reaction->R(Yi) + fvOptions(rho, Yi) );
- 化学種濃度の保存式
- 外側のループで各化学種の収支をとっています。
EEqn.H
fvScalarMatrix EEqn ( fvm::ddt(rho, he) + mvConvection->fvmDiv(phi, he) + fvc::ddt(rho, K) + fvc::div(phi, K) + ( he.name() == "e" ? fvc::div ( fvc::absolute(phi/fvc::interpolate(rho), U), p, "div(phiv,p)" ) : -dpdt ) - fvm::laplacian(turbulence->alphaEff(), he) == Qdot + fvOptions(rho, he) );
- エネルギー保存式
pEqn.H
fvScalarMatrix pEqn ( fvm::ddt(psi, p) + fvm::div(phid, p) - fvm::laplacian(rhorAUf, p) == fvOptions(psi, p, rho.name()) )
- 圧力方程式
pcEqn.H
fvScalarMatrix pEqn ( fvm::ddt(psi, p) + fvm::div(phid, p) + fvc::div(phic) - fvm::laplacian(rhorAtU, p) == fvOptions(psi, p, rho.name()) );
- 圧力方程式
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