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

56 lines
1.2 KiB
C

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
(
mesh,
IOdictionary
(
IOobject
(
polyatomicCloudName + "Properties",
mesh.time().constant(),
mesh,
IOobject::MUST_READ_IF_MODIFIED,
IOobject::NO_WRITE,
false
)
)
);
polyatomicCloud polyatomics(polyatomicCloudName, mesh, polyPot);
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);