solidFoam.C 3.21 KB
Newer Older
shunbo's avatar
shunbo committed
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | www.openfoam.com
     \\/     M anipulation  |
-------------------------------------------------------------------------------
    Copyright (C) 2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
    This file is part of OpenFOAM.

    OpenFOAM is free software: you can redistribute it and/or modify it
    under the terms of the GNU General Public License as published by
    the Free Software Foundation, either version 3 of the License, or
    (at your option) any later version.

    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
    for more details.

    You should have received a copy of the GNU General Public License
    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.

Application
    solidFoam

Group
    grpHeatTransferSolvers

Description
    Solver for energy transport and thermodynamics on a solid.

\*---------------------------------------------------------------------------*/

#include "fvCFD.H"
#include "dynamicFvMesh.H"
#include "solidThermo.H"
#include "radiationModel.H"
#include "fvOptions.H"
#include "simpleControl.H"
#include "pimpleControl.H"
#include "coordinateSystem.H"

// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

int main(int argc, char *argv[])
{
    argList::addNote
    (
        "Solver for energy transport and thermodynamics on a solid"
    );

    #define NO_CONTROL
    #include "postProcess.H"

    #include "addCheckCaseOptions.H"
    #include "setRootCaseLists.H"
    #include "createTime.H"
    #include "createDynamicFvMesh.H"
    #include "createFields.H"
    #include "createFieldRefs.H"

    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

    Info<< "\nEvolving thermodynamics\n" << endl;

    if (mesh.solutionDict().found("SIMPLE"))
    {
        simpleControl simple(mesh);

        while (simple.loop())
        {
            Info<< "Time = " << runTime.timeName() << nl << endl;

            while (simple.correctNonOrthogonal())
            {
                #include "hEqn.H"
            }

            runTime.write();

            runTime.printExecutionTime(Info);
        }
    }
    else
    {
        pimpleControl pimple(mesh);

        while (runTime.run())
        {
            ++runTime;

            Info<< "Time = " << runTime.timeName() << nl << endl;

            while (pimple.loop())
            {
                if (pimple.firstIter())
                {
                    mesh.update();
                }

                while (pimple.correct())
                {
                    #include "hEqn.H"
                }
            }

            runTime.write();
            runTime.printExecutionTime(Info);
        }
    }

    Info<< "End\n" << endl;

    return 0;
}


// ************************************************************************* //