RKCK45.C
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28 
29 #include "RKCK45.H"
31 
32 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
33 
34 namespace Foam
35 {
36  defineTypeNameAndDebug(RKCK45, 0);
37  addToRunTimeSelectionTable(ODESolver, RKCK45, dictionary);
38 
39 const scalar
40  RKCK45::c2 = 1.0/5.0,
41  RKCK45::c3 = 3.0/10.0,
42  RKCK45::c4 = 3.0/5.0,
43  RKCK45::c5 = 1.0,
44  RKCK45::c6 = 7.0/8.0,
45 
46  RKCK45::a21 = 1.0/5.0,
47  RKCK45::a31 = 3.0/40.0,
48  RKCK45::a32 = 9.0/40.0,
49  RKCK45::a41 = 3.0/10.0,
50  RKCK45::a42 = -9.0/10.0,
51  RKCK45::a43 = 6.0/5.0,
52  RKCK45::a51 = -11.0/54.0,
53  RKCK45::a52 = 5.0/2.0,
54  RKCK45::a53 = -70.0/27.0,
55  RKCK45::a54 = 35.0/27.0,
56  RKCK45::a61 = 1631.0/55296.0,
57  RKCK45::a62 = 175.0/512.0,
58  RKCK45::a63 = 575.0/13824.0,
59  RKCK45::a64 = 44275.0/110592.0,
60  RKCK45::a65 = 253.0/4096.0,
61 
62  RKCK45::b1 = 37.0/378.0,
63  RKCK45::b3 = 250.0/621.0,
64  RKCK45::b4 = 125.0/594.0,
65  RKCK45::b6 = 512.0/1771.0,
66 
67  RKCK45::e1 = RKCK45::b1 - 2825.0/27648.0,
68  RKCK45::e3 = RKCK45::b3 - 18575.0/48384.0,
69  RKCK45::e4 = RKCK45::b4 - 13525.0/55296.0,
70  RKCK45::e5 = -277.00/14336.0,
71  RKCK45::e6 = RKCK45::b6 - 0.25;
72 }
73 
74 
75 // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
76 
78 :
79  ODESolver(ode, dict),
81  yTemp_(n_),
82  k2_(n_),
83  k3_(n_),
84  k4_(n_),
85  k5_(n_),
86  k6_(n_),
87  err_(n_)
88 {}
89 
90 
91 // * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
92 
94 {
95  if (ODESolver::resize())
96  {
98 
99  resizeField(yTemp_);
100  resizeField(k2_);
101  resizeField(k3_);
102  resizeField(k4_);
103  resizeField(k5_);
104  resizeField(k6_);
105  resizeField(err_);
106 
107  return true;
108  }
109 
110  return false;
111 }
112 
113 
114 Foam::scalar Foam::RKCK45::solve
115 (
116  const scalar x0,
117  const scalarField& y0,
118  const scalarField& dydx0,
119  const scalar dx,
120  scalarField& y
121 ) const
122 {
123  forAll(yTemp_, i)
124  {
125  yTemp_[i] = y0[i] + a21*dx*dydx0[i];
126  }
127 
128  odes_.derivatives(x0 + c2*dx, yTemp_, k2_);
129 
130  forAll(yTemp_, i)
131  {
132  yTemp_[i] = y0[i] + dx*(a31*dydx0[i] + a32*k2_[i]);
133  }
134 
135  odes_.derivatives(x0 + c3*dx, yTemp_, k3_);
136 
137  forAll(yTemp_, i)
138  {
139  yTemp_[i] = y0[i] + dx*(a41*dydx0[i] + a42*k2_[i] + a43*k3_[i]);
140  }
141 
142  odes_.derivatives(x0 + c4*dx, yTemp_, k4_);
143 
144  forAll(yTemp_, i)
145  {
146  yTemp_[i] = y0[i]
147  + dx*(a51*dydx0[i] + a52*k2_[i] + a53*k3_[i] + a54*k4_[i]);
148  }
149 
150  odes_.derivatives(x0 + c5*dx, yTemp_, k5_);
151 
152  forAll(yTemp_, i)
153  {
154  yTemp_[i] = y0[i]
155  + dx
156  *(a61*dydx0[i] + a62*k2_[i] + a63*k3_[i] + a64*k4_[i] + a65*k5_[i]);
157  }
158 
159  odes_.derivatives(x0 + c6*dx, yTemp_, k6_);
160 
161  forAll(y, i)
162  {
163  y[i] = y0[i]
164  + dx*(b1*dydx0[i] + b3*k3_[i] + b4*k4_[i] + b6*k6_[i]);
165  }
166 
167  forAll(err_, i)
168  {
169  err_[i] =
170  dx
171  *(e1*dydx0[i] + e3*k3_[i] + e4*k4_[i] + e5*k5_[i] + e6*k6_[i]);
172  }
173 
174  return normalizeError(y0, y, err_);
175 }
176 
177 
179 (
180  scalar& x,
181  scalarField& y,
182  scalar& dxTry
183 ) const
184 {
185  adaptiveSolver::solve(odes_, x, y, dxTry);
186 }
187 
188 
189 // ************************************************************************* //
Foam::addToRunTimeSelectionTable
addToRunTimeSelectionTable(decompositionMethod, kahipDecomp, dictionary)
Foam::ODESolver
Abstract base-class for ODE system solvers.
Definition: ODESolver.H:56
Foam::RKCK45::resize
virtual bool resize()
Resize the ODE solver.
Definition: RKCK45.C:93
RKCK45.H
forAll
#define forAll(list, i)
Loop across all elements in list.
Definition: stdFoam.H:290
Foam::adaptiveSolver::solve
virtual scalar solve(const scalar x0, const scalarField &y0, const scalarField &dydx0, const scalar dx, scalarField &y) const =0
Solve a single step dx and return the error.
Foam::Field< scalar >
Foam::RKCK45::RKCK45
RKCK45(const ODESystem &ode, const dictionary &dict)
Construct from ODESystem.
Definition: RKCK45.C:77
Foam::y0
dimensionedScalar y0(const dimensionedScalar &ds)
Definition: dimensionedScalar.C:281
Foam::ode
An ODE solver for chemistry.
Definition: ode.H:52
dict
dictionary dict
Definition: searchingEngine.H:14
Foam::dictionary
A list of keyword definitions, which are a keyword followed by a number of values (eg,...
Definition: dictionary.H:121
addToRunTimeSelectionTable.H
Macros for easy insertion into run-time selection tables.
Foam
Namespace for OpenFOAM.
Definition: atmBoundaryLayer.C:33
Foam::constant::physicoChemical::c2
const dimensionedScalar c2
Second radiation constant: default SI units: [m.K].
Foam::ODESystem
Abstract base class for the systems of ordinary differential equations.
Definition: ODESystem.H:49
Foam::adaptiveSolver::resize
bool resize(const label n)
Resize the ODE solver.
Definition: adaptiveSolver.C:51
x
x
Definition: LISASMDCalcMethod2.H:52
Foam::RKCK45::solve
virtual scalar solve(const scalar x0, const scalarField &y0, const scalarField &dydx0, const scalar dx, scalarField &y) const
Solve a single step dx and return the error.
Definition: RKCK45.C:115
Foam::defineTypeNameAndDebug
defineTypeNameAndDebug(combustionModel, 0)
Foam::ODESolver::resize
virtual bool resize()=0
Resize the ODE solver.
Definition: ODESolver.C:92
Foam::adaptiveSolver
Definition: adaptiveSolver.H:53
y
scalar y
Definition: LISASMDCalcMethod1.H:14