chemFoam.C
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1 /*---------------------------------------------------------------------------*\
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3  \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
4  \\ / O peration |
5  \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
6  \\/ M anipulation |
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23 
24 Application
25  chemFoam
26 
27 Description
28  Solver for chemistry problems, designed for use on single cell cases to
29  provide comparison against other chemistry solvers, that uses a single cell
30  mesh, and fields created from the initial conditions.
31 
32 \*---------------------------------------------------------------------------*/
33 
34 #include "fvCFD.H"
35 #include "psiReactionThermo.H"
36 #include "psiChemistryModel.H"
37 #include "chemistrySolver.H"
38 #include "OFstream.H"
39 #include "thermoPhysicsTypes.H"
41 #include "cellModeller.H"
42 
43 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
44 
45 int main(int argc, char *argv[])
46 {
47  argList::noParallel();
48 
49  #define CREATE_MESH createSingleCellMesh.H
50  #define NO_CONTROL
51  #include "postProcess.H"
52 
53  #include "setRootCase.H"
54  #include "createTime.H"
55  #include "createSingleCellMesh.H"
56  #include "createFields.H"
57  #include "createFieldRefs.H"
58  #include "readInitialConditions.H"
59  #include "createControls.H"
60 
61  // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
62 
63  Info<< "\nStarting time loop\n" << endl;
64 
65  while (runTime.run())
66  {
67  #include "readControls.H"
68 
69  #include "setDeltaT.H"
70 
71  runTime++;
72  Info<< "Time = " << runTime.timeName() << nl << endl;
73 
74  #include "solveChemistry.H"
75  #include "YEqn.H"
76  #include "hEqn.H"
77  #include "pEqn.H"
78 
79  #include "output.H"
80 
81  Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
82  << " ClockTime = " << runTime.elapsedClockTime() << " s"
83  << nl << endl;
84  }
85 
86  Info << "Number of steps = " << runTime.timeIndex() << endl;
87  Info << "End" << nl << endl;
88 
89  return 0;
90 }
91 
92 
93 // ************************************************************************* //
Type definitions for thermo-physics models.
Ostream & endl(Ostream &os)
Add newline and flush stream.
Definition: Ostream.H:253
static const char nl
Definition: Ostream.H:262
messageStream Info
Execute application functionObjects to post-process existing results.