37 Rosenbrock23::a21 = 1,
38 Rosenbrock23::a31 = 1,
39 Rosenbrock23::a32 = 0,
41 Rosenbrock23::c21 = -1.0156171083877702091975600115545,
42 Rosenbrock23::c31 = 4.0759956452537699824805835358067,
43 Rosenbrock23::c32 = 9.2076794298330791242156818474003,
46 Rosenbrock23::b2 = 6.1697947043828245592553615689730,
47 Rosenbrock23::b3 = -0.4277225654321857332623837380651,
49 Rosenbrock23::e1 = 0.5,
50 Rosenbrock23::e2 = -2.9079558716805469821718236208017,
51 Rosenbrock23::e3 = 0.2235406989781156962736090927619,
53 Rosenbrock23::gamma = 0.43586652150845899941601945119356,
54 Rosenbrock23::c2 = 0.43586652150845899941601945119356,
56 Rosenbrock23::d1 = 0.43586652150845899941601945119356,
57 Rosenbrock23::d2 = 0.24291996454816804366592249683314,
58 Rosenbrock23::d3 = 2.1851380027664058511513169485832;
96 resizeField(pivotIndices_);
117 odes_.jacobian(x0,
y0, li, dfdx_, dfdy_);
119 for (
label i=0; i<n_; i++)
121 for (
label j=0; j<n_; j++)
123 a_(i, j) = -dfdy_(i, j);
126 a_(i, i) += 1.0/(gamma*dx);
134 k1_[i] = dydx0[i] + dx*d1*dfdx_[i];
142 y[i] =
y0[i] + a21*k1_[i];
145 odes_.derivatives(x0 +
c2*dx,
y, li, dydx_);
149 k2_[i] = dydx_[i] + dx*d2*dfdx_[i] + c21*k1_[i]/dx;
157 k3_[i] = dydx_[i] + dx*d3*dfdx_[i]
158 + (c31*k1_[i] + c32*k2_[i])/dx;
166 y[i] =
y0[i] + b1*k1_[i] + b2*k2_[i] + b3*k3_[i];
167 err_[i] = e1*k1_[i] + e2*k2_[i] + e3*k3_[i];
170 return normaliseError(
y0,
y, err_);
#define forAll(list, i)
Loop across all elements in list.
Macros for easy insertion into run-time selection tables.
Abstract base-class for ODE system solvers.
virtual bool resize()=0
Resize the ODE solver.
Abstract base class for the systems of ordinary differential equations.
L-stable embedded Rosenbrock ODE solver of order (2)3.
Rosenbrock23(const ODESystem &ode, const dictionary &dict)
Construct from ODESystem.
virtual bool resize()
Resize the ODE solver.
virtual void solve(scalar &x, scalarField &y, const label li, scalar &dxTry) const
Inherit solve from ODESolver.
virtual scalar solve(const scalar x0, const scalarField &y0, const label li, const scalarField &dydx0, const scalar dx, scalarField &y) const =0
Solve a single step dx and return the error.
bool resize(const label n)
Resize the ODE solver.
A list of keyword definitions, which are a keyword followed by any number of values (e....
An ODE solver for chemistry.
const dimensionedScalar c2
Second radiation constant: default SI units: [m K].
intWM_LABEL_SIZE_t label
A label is an int32_t or int64_t as specified by the pre-processor macro WM_LABEL_SIZE.
addToRunTimeSelectionTable(polyPatch, mergedCyclicPolyPatch, word)
dimensionedScalar y0(const dimensionedScalar &ds)
void LUBacksubstitute(const scalarSquareMatrix &luMmatrix, const labelList &pivotIndices, List< Type > &source)
LU back-substitution with given source, returning the solution.
void LUDecompose(scalarSquareMatrix &matrix, labelList &pivotIndices)
LU decompose the matrix with pivoting.
defineTypeNameAndDebug(combustionModel, 0)