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STYLE: Updated solver code

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This commit is contained in:
andy
2011-04-18 12:36:40 +01:00
parent f3e2afa23c
commit 34986849be
2 changed files with 24 additions and 18 deletions
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23
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) 2008-2010 OpenCFD Ltd.
\\ / A nd | Copyright (C) 2008-2011 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -34,10 +34,11 @@ Description
int main(int argc, char *argv[])
{
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
# include "setRootCase.H"
# include "createTime.H"
# include "createMesh.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nReading field U\n" << endl;
volVectorField U
@ -57,9 +58,9 @@ int main(int argc, char *argv[])
moleculeCloud molecules(mesh, pot);
# include "temperatureAndPressureVariables.H"
#include "temperatureAndPressureVariables.H"
# include "readmdEquilibrationDict.H"
#include "readmdEquilibrationDict.H"
label nAveragingSteps = 0;
@ -67,18 +68,17 @@ int main(int argc, char *argv[])
while (runTime.loop())
{
nAveragingSteps++;
Info<< "Time = " << runTime.timeName() << endl;
molecules.evolve();
# include "meanMomentumEnergyAndNMols.H"
#include "meanMomentumEnergyAndNMols.H"
# include "temperatureAndPressure.H"
#include "temperatureAndPressure.H"
# include "temperatureEquilibration.H"
#include "temperatureEquilibration.H"
runTime.write();
@ -96,3 +96,6 @@ int main(int argc, char *argv[])
return 0;
}
// ************************************************************************* //

19
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) 2008-2010 OpenCFD Ltd.
\\ / A nd | Copyright (C) 2008-2011 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -34,10 +34,11 @@ Description
int main(int argc, char *argv[])
{
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
# include "setRootCase.H"
# include "createTime.H"
# include "createMesh.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nReading field U\n" << endl;
volVectorField U
@ -57,7 +58,7 @@ int main(int argc, char *argv[])
moleculeCloud molecules(mesh, pot);
# include "temperatureAndPressureVariables.H"
#include "temperatureAndPressureVariables.H"
label nAveragingSteps = 0;
@ -65,16 +66,15 @@ int main(int argc, char *argv[])
while (runTime.loop())
{
nAveragingSteps++;
Info<< "Time = " << runTime.timeName() << endl;
molecules.evolve();
# include "meanMomentumEnergyAndNMols.H"
#include "meanMomentumEnergyAndNMols.H"
# include "temperatureAndPressure.H"
#include "temperatureAndPressure.H"
runTime.write();
@ -92,3 +92,6 @@ int main(int argc, char *argv[])
return 0;
}
// ************************************************************************* //