openfoam/applications/test/ODE/Test-ODE.C
Mark Olesen 499d48cfdb STYLE: uniform 'Test-' prefix for all applications/test
- easier to clean, avoid confusion with 'real' applications, etc.
2010-11-23 16:26:04 +01:00

173 lines
4.3 KiB
C

/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
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/>.
Description
\*---------------------------------------------------------------------------*/
#include "argList.H"
#include "IOmanip.H"
#include "ODE.H"
#include "ODESolver.H"
#include "RK.H"
using namespace Foam;
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
class testODE
:
public ODE
{
public:
testODE()
{}
label nEqns() const
{
return 4;
}
void derivatives
(
const scalar x,
const scalarField& y,
scalarField& dydx
) const
{
dydx[0] = -y[1];
dydx[1] = y[0] - (1.0/x)*y[1];
dydx[2] = y[1] - (2.0/x)*y[2];
dydx[3] = y[2] - (3.0/x)*y[3];
}
void jacobian
(
const scalar x,
const scalarField& y,
scalarField& dfdx,
scalarSquareMatrix& dfdy
) const
{
dfdx[0] = 0.0;
dfdx[1] = (1.0/sqr(x))*y[1];
dfdx[2] = (2.0/sqr(x))*y[2];
dfdx[3] = (3.0/sqr(x))*y[3];
dfdy[0][0] = 0.0;
dfdy[0][1] = -1.0;
dfdy[0][2] = 0.0;
dfdy[0][3] = 0.0;
dfdy[1][0] = 1.0;
dfdy[1][1] = -1.0/x;
dfdy[1][2] = 0.0;
dfdy[1][3] = 0.0;
dfdy[2][0] = 0.0;
dfdy[2][1] = 1.0;
dfdy[2][2] = -2.0/x;
dfdy[2][3] = 0.0;
dfdy[3][0] = 0.0;
dfdy[3][1] = 0.0;
dfdy[3][2] = 1.0;
dfdy[3][3] = -3.0/x;
}
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
// Main program:
int main(int argc, char *argv[])
{
argList::validArgs.append("ODESolver");
argList args(argc, argv);
testODE ode;
autoPtr<ODESolver> odeSolver = ODESolver::New(args[1], ode);
scalar xStart = 1.0;
scalarField yStart(ode.nEqns());
yStart[0] = ::Foam::j0(xStart);
yStart[1] = ::Foam::j1(xStart);
yStart[2] = ::Foam::jn(2, xStart);
yStart[3] = ::Foam::jn(3, xStart);
scalarField dyStart(ode.nEqns());
ode.derivatives(xStart, yStart, dyStart);
Info<< setw(10) << "eps" << setw(12) << "hEst";
Info<< setw(13) << "hDid" << setw(14) << "hNext" << endl;
Info<< setprecision(6);
for (label i=0; i<15; i++)
{
scalar eps = ::Foam::exp(-scalar(i + 1));
scalar x = xStart;
scalarField y = yStart;
scalarField dydx = dyStart;
scalarField yScale(ode.nEqns(), 1.0);
scalar hEst = 0.6;
scalar hDid, hNext;
odeSolver->solve(ode, x, y, dydx, eps, yScale, hEst, hDid, hNext);
Info<< scientific << setw(13) << eps;
Info<< fixed << setw(11) << hEst;
Info<< setw(13) << hDid << setw(13) << hNext
<< setw(13) << y[0] << setw(13) << y[1]
<< setw(13) << y[2] << setw(13) << y[3]
<< endl;
}
scalar x = xStart;
scalar xEnd = x + 1.0;
scalarField y = yStart;
scalarField yEnd(ode.nEqns());
yEnd[0] = ::Foam::j0(xEnd);
yEnd[1] = ::Foam::j1(xEnd);
yEnd[2] = ::Foam::jn(2, xEnd);
yEnd[3] = ::Foam::jn(3, xEnd);
scalar hEst = 0.5;
odeSolver->solve(ode, x, xEnd, y, 1e-4, hEst);
Info<< nl << "Analytical: y(2.0) = " << yEnd << endl;
Info << "Numerical: y(2.0) = " << y << ", hEst = " << hEst << endl;
Info<< "\nEnd\n" << endl;
return 0;
}
// ************************************************************************* //