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GIT: Initial state after latest Foundation merge

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This commit is contained in:
Andrew Heather
2016-09-20 14:49:08 +01:00
parent 4ea1613653 360ab50ed6
commit 9fbd612672
4571 changed files with 115696 additions and 74609 deletions
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2
applications/solvers/discreteMethods/dsmc/dsmcFoam/createFields.H Normal file
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@ -0,0 +1,2 @@
Info<< nl << "Constructing dsmcCloud " << endl;
dsmcCloud dsmc("dsmc", mesh);

14
applications/solvers/discreteMethods/dsmc/dsmcFoam/dsmcFoam.C
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@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2015 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -28,8 +28,8 @@ Group
grpDiscreteMethodsSolvers
Description
Direct simulation Monte Carlo (DSMC) solver for 3D, transient, multi-
species flows
Direct simulation Monte Carlo (DSMC) solver for, transient, multi-species
flows.
\*---------------------------------------------------------------------------*/
@ -40,16 +40,16 @@ Description
int main(int argc, char *argv[])
{
#define NO_CONTROL
#include "postProcess.H"
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "createFields.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< nl << "Constructing dsmcCloud " << endl;
dsmcCloud dsmc("dsmc", mesh);
Info<< "\nStarting time loop\n" << endl;
while (runTime.loop())

6
applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/mdEquilibrationFoam.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -28,7 +28,7 @@ Group
grpDiscreteMethodsSolvers
Description
Equilibrates and/or preconditions molecular dynamics systems
Solver to equilibrate and/or precondition molecular dynamics systems.
\*---------------------------------------------------------------------------*/
@ -85,7 +85,7 @@ int main(int argc, char *argv[])
runTime.write();
if (runTime.outputTime())
if (runTime.writeTime())
{
nAveragingSteps = 0;
}

64
applications/solvers/discreteMethods/molecularDynamics/mdFoam/createFields.H
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@ -1,55 +1,17 @@
Info<< "\nReading field U\n" << endl;
volVectorField U
(
IOobject
(
"U",
runTime.timeName(),
mesh,
IOobject::MUST_READ,
IOobject::AUTO_WRITE
),
mesh
);
word polyatomicCloudName("polyatomicCloud");
potential polyPot
Info<< "\nReading field U\n" << endl;
volVectorField U
(
IOobject
(
"U",
runTime.timeName(),
mesh,
IOdictionary
(
IOobject
(
polyatomicCloudName + "Properties",
mesh.time().constant(),
mesh,
IOobject::MUST_READ_IF_MODIFIED,
IOobject::NO_WRITE,
false
)
)
);
IOobject::MUST_READ,
IOobject::AUTO_WRITE
),
mesh
);
polyatomicCloud polyatomics(polyatomicCloudName, mesh, polyPot);
potential pot(mesh);
word monoatomicCloudName("monoatomicCloud");
potential monoPot
(
mesh,
IOdictionary
(
IOobject
(
monoatomicCloudName + "Properties",
mesh.time().constant(),
mesh,
IOobject::MUST_READ_IF_MODIFIED,
IOobject::NO_WRITE,
false
)
)
);
monoatomicCloud monoatomics(monoatomicCloudName, mesh, monoPot);
moleculeCloud molecules(mesh, pot);

34
applications/solvers/discreteMethods/molecularDynamics/mdFoam/mdFoam.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -28,41 +28,28 @@ Group
grpDiscreteMethodsSolvers
Description
Molecular dynamics solver for fluid dynamics
Molecular dynamics solver for fluid dynamics.
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "md.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
int main(int argc, char *argv[])
{
#define NO_CONTROL
#include "postProcess.H"
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
#include "createFields.H"
#include "temperatureAndPressureVariables.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"
label nAveragingSteps = 0;
Info<< "\nStarting time loop\n" << endl;
@ -76,12 +63,11 @@ int main(int argc, char *argv[])
molecules.evolve();
#include "meanMomentumEnergyAndNMols.H"
#include "temperatureAndPressure.H"
runTime.write();
if (runTime.outputTime())
if (runTime.writeTime())
{
nAveragingSteps = 0;
}