Initial commit

applications/solvers/compressible/sonicFoam/sonicLiquidFoam/compressibleContinuityErrs.H

+{
+    scalar sumLocalContErr =
+        (sum(mag(rho - rho0 - psi*(p - p0)))/sum(rho)).value();
+
+    scalar globalContErr = (sum(rho - rho0 - psi*(p - p0))/sum(rho)).value();
+
+    cumulativeContErr += globalContErr;
+
+    Info<< "time step continuity errors : sum local = " << sumLocalContErr
+         << ", global = " << globalContErr
+         << ", cumulative = " << cumulativeContErr << endl;
+}

applications/solvers/compressible/sonicFoam/sonicLiquidFoam/createFields.H

+#include "readThermodynamicProperties.H"
+#include "readTransportProperties.H"
+
+Info<< "Reading field p\n" << endl;
+volScalarField p
+(
+    IOobject
+    (
+        "p",
+        runTime.timeName(),
+        mesh,
+        IOobject::MUST_READ,
+        IOobject::AUTO_WRITE
+    ),
+    mesh
+);
+
+
+Info<< "Reading field U\n" << endl;
+volVectorField U
+(
+    IOobject
+    (
+        "U",
+        runTime.timeName(),
+        mesh,
+        IOobject::MUST_READ,
+        IOobject::AUTO_WRITE
+    ),
+    mesh
+);
+
+volScalarField rho
+(
+    IOobject
+    (
+        "rho",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::AUTO_WRITE
+    ),
+    rhoO + psi*p
+);
+
+
+#include "compressibleCreatePhi.H"
+
+mesh.setFluxRequired(p.name());

applications/solvers/compressible/sonicFoam/sonicLiquidFoam/readThermodynamicProperties.H

+Info<< "Reading thermodynamicProperties\n" << endl;
+
+IOdictionary thermodynamicProperties
+(
+    IOobject
+    (
+        "thermodynamicProperties",
+        runTime.constant(),
+        mesh,
+        IOobject::MUST_READ_IF_MODIFIED,
+        IOobject::NO_WRITE
+    )
+);
+
+dimensionedScalar rho0
+(
+    "rho0",
+    dimDensity,
+    thermodynamicProperties
+);
+
+dimensionedScalar p0
+(
+    "p0",
+    dimPressure,
+    thermodynamicProperties
+);
+
+dimensionedScalar psi
+(
+    "psi",
+    dimCompressibility,
+    thermodynamicProperties
+);
+
+// Density offset, i.e. the constant part of the density
+dimensionedScalar rhoO("rhoO", rho0 - psi*p0);

applications/solvers/compressible/sonicFoam/sonicLiquidFoam/readTransportProperties.H

+Info<< "Reading transportProperties\n" << endl;
+
+IOdictionary transportProperties
+(
+    IOobject
+    (
+        "transportProperties",
+        runTime.constant(),
+        mesh,
+        IOobject::MUST_READ_IF_MODIFIED,
+        IOobject::NO_WRITE
+    )
+);
+
+dimensionedScalar mu
+(
+    "mu",
+    dimDynamicViscosity,
+    transportProperties
+);

applications/solvers/compressible/sonicFoam/sonicLiquidFoam/sonicLiquidFoam.C

+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2016 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/>.
+
+Group
+    grpCompressibleSolvers
+
+Application
+    sonicLiquidFoam
+
+Description
+    Transient solver for trans-sonic/supersonic, laminar flow of a
+    compressible liquid.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "pimpleControl.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+int main(int argc, char *argv[])
+{
+    argList::addNote
+    (
+        "Transient solver for trans-sonic/supersonic, laminar flow"
+        " of a compressible liquid."
+    );
+
+    #include "postProcess.H"
+
+    #include "addCheckCaseOptions.H"
+    #include "setRootCaseLists.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "createControl.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
+
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    Info<< "\nStarting time loop\n" << endl;
+
+    while (runTime.loop())
+    {
+        Info<< "Time = " << runTime.timeName() << nl << endl;
+
+        #include "compressibleCourantNo.H"
+
+        solve(fvm::ddt(rho) + fvc::div(phi));
+
+        // --- Pressure-velocity PIMPLE corrector loop
+        while (pimple.loop())
+        {
+            fvVectorMatrix UEqn
+            (
+                fvm::ddt(rho, U)
+              + fvm::div(phi, U)
+              - fvm::laplacian(mu, U)
+            );
+
+            solve(UEqn == -fvc::grad(p));
+
+            // --- Pressure corrector loop
+            while (pimple.correct())
+            {
+                volScalarField rAU("rAU", 1.0/UEqn.A());
+                surfaceScalarField rhorAUf
+                (
+                    "rhorAUf",
+                    fvc::interpolate(rho*rAU)
+                );
+
+                U = rAU*UEqn.H();
+
+                surfaceScalarField phid
+                (
+                    "phid",
+                    psi
+                   *(
+                       fvc::flux(U)
+                     + rhorAUf*fvc::ddtCorr(rho, U, phi)/fvc::interpolate(rho)
+                    )
+                );
+
+                phi = (rhoO/psi)*phid;
+
+                fvScalarMatrix pEqn
+                (
+                    fvm::ddt(psi, p)
+                  + fvc::div(phi)
+                  + fvm::div(phid, p)
+                  - fvm::laplacian(rhorAUf, p)
+                );
+
+                pEqn.solve();
+
+                phi += pEqn.flux();
+
+                solve(fvm::ddt(rho) + fvc::div(phi));
+                #include "compressibleContinuityErrs.H"
+
+                U -= rAU*fvc::grad(p);
+                U.correctBoundaryConditions();
+            }
+        }
+
+        rho = rhoO + psi*p;
+
+        runTime.write();
+
+        runTime.printExecutionTime(Info);
+    }
+
+    Info<< "End\n" << endl;
+
+    return 0;
+}
+
+
+// ************************************************************************* //

applications/solvers/discreteMethods/discreteMethodsSolversDoc.H

+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2015 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/>.
+
+\defgroup grpDiscreteMethodsSolvers Discrete method solvers
+@{
+    \ingroup grpSolvers
+    This group contains discrete method solvers.
+@}
+
+\*---------------------------------------------------------------------------*/

applications/solvers/discreteMethods/dsmc/dsmcFoam/Make/files

+dsmcFoam.C
+
+EXE = $(FOAM_APPBIN)/dsmcFoam

applications/solvers/discreteMethods/dsmc/dsmcFoam/Make/options

+EXE_INC = \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/lagrangian/basic/lnInclude \
+    -I$(LIB_SRC)/lagrangian/DSMC/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude
+
+EXE_LIBS = \
+    -lmeshTools \
+    -lfiniteVolume \
+    -llagrangian \
+    -lDSMC

applications/solvers/discreteMethods/dsmc/dsmcFoam/createFields.H

+Info<< nl << "Constructing dsmcCloud " << endl;
+dsmcCloud dsmc("dsmc", mesh);

applications/solvers/discreteMethods/dsmc/dsmcFoam/dsmcFoam.C

+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2016 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
+    dsmcFoam
+
+Group
+    grpDiscreteMethodsSolvers
+
+Description
+    Direct simulation Monte Carlo (DSMC) solver
+    for transient, multi-species flows.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "dsmcCloud.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+int main(int argc, char *argv[])
+{
+    argList::addNote
+    (
+        "Direct simulation Monte Carlo (DSMC) solver"
+        " for transient, multi-species flows."
+    );
+
+    #define NO_CONTROL
+    #include "postProcess.H"
+
+    #include "addCheckCaseOptions.H"
+    #include "setRootCaseLists.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "createFields.H"
+
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    Info<< "\nStarting time loop\n" << endl;
+
+    while (runTime.loop())
+    {
+        Info<< "Time = " << runTime.timeName() << nl << endl;
+
+        dsmc.evolve();
+
+        dsmc.info();
+
+        runTime.write();
+
+        Info<< nl;
+        runTime.printExecutionTime(Info);
+    }
+
+    Info<< "End\n" << endl;
+
+    return 0;
+}
+
+
+// ************************************************************************* //

applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/Make/files

+mdEquilibrationFoam.C
+
+EXE = $(FOAM_APPBIN)/mdEquilibrationFoam

applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/Make/options

+EXE_INC = \
+    -I$(LIB_SRC)/lagrangian/molecularDynamics/molecule/lnInclude \
+    -I$(LIB_SRC)/lagrangian/molecularDynamics/potential/lnInclude \
+    -I$(LIB_SRC)/lagrangian/molecularDynamics/molecularMeasurements/lnInclude \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/lagrangian/basic/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude
+
+EXE_LIBS = \
+    -lmeshTools \
+    -lfiniteVolume \
+    -llagrangian \
+    -lmolecule \
+    -lpotential \
+    -lmolecularMeasurements

applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/mdEquilibrationFoam.C

+/*---------------------------------------------------------------------------*\
+ =========                   |
+ \\      /   F ield          | OpenFOAM: The Open Source CFD Toolbox
+  \\    /    O peration      |
+   \\  /     A nd            |
+    \\/      M anipulation   |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2016 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
+    mdEquilibrationFoam
+
+Group
+    grpDiscreteMethodsSolvers
+
+Description
+    Solver to equilibrate and/or precondition molecular dynamics systems.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "md.H"
+
+int main(int argc, char *argv[])
+{
+    argList::addNote
+    (
+        "Equilibrate and/or precondition molecular dynamics systems."
+    );
+
+    #include "addCheckCaseOptions.H"
+    #include "setRootCaseLists.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    Info<< "\nReading field U\n" << endl;
+    volVectorField U
+    (
+        IOobject
+        (
+            "U",
+            runTime.timeName(),
+            mesh,
+            IOobject::MUST_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh
+    );
+
+    potential pot(mesh);
+
+    moleculeCloud molecules(mesh, pot);
+
+    #include "temperatureAndPressureVariables.H"
+
+    #include "readmdEquilibrationDict.H"
+
+    label nAveragingSteps = 0;
+
+    Info<< "\nStarting time loop\n" << endl;
+
+    while (runTime.loop())
+    {
+        nAveragingSteps++;
+
+        Info<< "Time = " << runTime.timeName() << endl;
+
+        molecules.evolve();
+
+        #include "meanMomentumEnergyAndNMols.H"
+
+        #include "temperatureAndPressure.H"
+
+        #include "temperatureEquilibration.H"
+
+        runTime.write();
+
+        if (runTime.writeTime())
+        {
+            nAveragingSteps = 0;
+        }
+
+        runTime.printExecutionTime(Info);
+    }
+
+    Info<< "End\n" << endl;
+
+    return 0;
+}
+
+
+// ************************************************************************* //

applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/readmdEquilibrationDict.H

+Info<< nl << "Reading MD Equilibration Dictionary" << nl << endl;
+
+IOdictionary mdEquilibrationDict
+(
+    IOobject
+    (
+        "mdEquilibrationDict",
+        runTime.system(),
+        mesh,
+        IOobject::MUST_READ_IF_MODIFIED,
+        IOobject::NO_WRITE
+    )
+);
+
+scalar targetTemperature
+(
+    mdEquilibrationDict.get<scalar>("targetTemperature")
+);

applications/solvers/discreteMethods/molecularDynamics/mdFoam/Make/files

+mdFoam.C
+
+EXE = $(FOAM_APPBIN)/mdFoam

applications/solvers/discreteMethods/molecularDynamics/mdFoam/Make/options

+EXE_INC = \
+    -I$(LIB_SRC)/lagrangian/molecularDynamics/molecule/lnInclude \
+    -I$(LIB_SRC)/lagrangian/molecularDynamics/potential/lnInclude \
+    -I$(LIB_SRC)/lagrangian/molecularDynamics/molecularMeasurements/lnInclude \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/lagrangian/basic/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude
+
+EXE_LIBS = \
+    -lmeshTools \
+    -lfiniteVolume \
+    -llagrangian \
+    -lmolecule \
+    -lpotential \
+    -lmolecularMeasurements

applications/solvers/discreteMethods/molecularDynamics/mdFoam/createFields.H

+Info<< "\nReading field U\n" << endl;
+volVectorField U
+(
+    IOobject
+    (
+        "U",
+        runTime.timeName(),
+        mesh,
+        IOobject::MUST_READ,
+        IOobject::AUTO_WRITE
+    ),
+    mesh
+);
+
+potential pot(mesh);
+
+moleculeCloud molecules(mesh, pot);

applications/solvers/discreteMethods/molecularDynamics/mdFoam/mdFoam.C

+/*---------------------------------------------------------------------------*\
+ =========                   |
+ \\      /   F ield          | OpenFOAM: The Open Source CFD Toolbox
+  \\    /    O peration      |
+   \\  /     A nd            |
+    \\/      M anipulation   |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2016 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
+    mdFoam
+
+Group
+    grpDiscreteMethodsSolvers
+
+Description
+    Molecular dynamics solver for fluid dynamics.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "md.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+int main(int argc, char *argv[])
+{
+    argList::addNote
+    (
+        "Molecular dynamics solver for fluid dynamics."
+    );
+
+    #define NO_CONTROL
+    #include "postProcess.H"
+
+    #include "setRootCaseLists.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "createFields.H"
+    #include "temperatureAndPressureVariables.H"
+
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    label nAveragingSteps = 0;
+
+    Info<< "\nStarting time loop\n" << endl;
+
+    while (runTime.loop())
+    {
+        nAveragingSteps++;
+
+        Info<< "Time = " << runTime.timeName() << endl;
+
+        molecules.evolve();
+
+        #include "meanMomentumEnergyAndNMols.H"
+        #include "temperatureAndPressure.H"
+
+        runTime.write();
+
+        if (runTime.writeTime())
+        {
+            nAveragingSteps = 0;
+        }
+
+        runTime.printExecutionTime(Info);
+    }
+
+    Info<< "End\n" << endl;
+
+    return 0;
+}
+
+
+// ************************************************************************* //

applications/solvers/doc/solver.dox

+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2015 OpenFOAM Foundation
+    Copyright (C) 2017 OpenCFD Ltd.
+-------------------------------------------------------------------------------
+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/>.
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+\page pageSolvers Solvers
+
+\section secSolvers Overview
+The available solvers are grouped into the following categories:
+  - \ref grpBasicSolvers
+  - \ref grpCombustionSolvers
+  - \ref grpCompressibleSolvers
+  - \ref grpDiscreteMethodsSolvers
+  - \ref grpDNSSolvers
+  - \ref grpElectroMagneticsSolvers
+  - \ref grpFinancialSolvers
+  - \ref grpHeatTransferSolvers
+  - \ref grpIncompressibleSolvers
+  - \ref grpLagrangianSolvers
+  - \ref grpMultiphaseSolvers
+  - \ref grpStressAnalysisSolvers
+  - \ref grpFiniteAreaSolvers
+
+
+\*---------------------------------------------------------------------------*/

applications/solvers/doc/solversDoc.H

+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2015 OpenFOAM Foundation
+    Copyright (C) 2017 OpenCFD Ltd.
+-------------------------------------------------------------------------------
+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/>.
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+\defgroup grpSolvers Solvers
+@{
+    This group contains solvers
+@}
+
+\defgroup grpMovingMeshSolvers Moving mesh solvers
+@{
+    \ingroup grpSolvers
+    This group contains moving mesh solvers solvers
+@}
+
+\defgroup grpFiniteAreaSolvers Finite area solvers
+@{
+    \ingroup grpSolvers
+    This group contains finite area solvers
+@}
+
+\*---------------------------------------------------------------------------*/