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applications/solvers/discreteMethods: Added -postProcess option

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See also commit cc455173ff
This commit is contained in:
Henry Weller
2016-05-09 15:23:07 +01:00
parent 008086f64c
commit e450e8048b
4 changed files with 26 additions and 76 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);

8
applications/solvers/discreteMethods/dsmc/dsmcFoam/dsmcFoam.C
View File

@ -37,16 +37,16 @@ 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())

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);

28
applications/solvers/discreteMethods/molecularDynamics/mdFoam/mdFoam.C
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@ -32,34 +32,21 @@ Description
#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;
@ -73,7 +60,6 @@ int main(int argc, char *argv[])
molecules.evolve();
#include "meanMomentumEnergyAndNMols.H"
#include "temperatureAndPressure.H"
runTime.write();