SciPy

scipy.integrate.DOP853

class scipy.integrate.DOP853(fun, t0, y0, t_bound, max_step=inf, rtol=0.001, atol=1e-06, vectorized=False, first_step=None, **extraneous)[source]

Explicit Runge-Kutta method of order 8.

This is a Python implementation of “DOP853” algorithm originally written in Fortran [R2069d09a2148-1], [R2069d09a2148-2]. Note that this is not a literate translation, but the algorithmic core and coefficients are the same.

Can be applied in the complex domain.

Parameters
funcallable

Right-hand side of the system. The calling signature is fun(t, y). Here, t is a scalar, and there are two options for the ndarray y: It can either have shape (n,); then fun must return array_like with shape (n,). Alternatively it can have shape (n, k); then fun must return an array_like with shape (n, k), i.e. each column corresponds to a single column in y. The choice between the two options is determined by vectorized argument (see below).

t0float

Initial time.

y0array_like, shape (n,)

Initial state.

t_boundfloat

Boundary time - the integration won’t continue beyond it. It also determines the direction of the integration.

first_stepfloat or None, optional

Initial step size. Default is None which means that the algorithm should choose.

max_stepfloat, optional

Maximum allowed step size. Default is np.inf, i.e. the step size is not bounded and determined solely by the solver.

rtol, atolfloat and array_like, optional

Relative and absolute tolerances. The solver keeps the local error estimates less than atol + rtol * abs(y). Here rtol controls a relative accuracy (number of correct digits). But if a component of y is approximately below atol, the error only needs to fall within the same atol threshold, and the number of correct digits is not guaranteed. If components of y have different scales, it might be beneficial to set different atol values for different components by passing array_like with shape (n,) for atol. Default values are 1e-3 for rtol and 1e-6 for atol.

vectorizedbool, optional

Whether fun is implemented in a vectorized fashion. Default is False.

References

R2069d09a2148-1

E. Hairer, S. P. Norsett G. Wanner, “Solving Ordinary Differential Equations I: Nonstiff Problems”, Sec. II.

R2069d09a2148-2

Page with original Fortran code of DOP853.

Attributes
nint

Number of equations.

statusstring

Current status of the solver: ‘running’, ‘finished’ or ‘failed’.

t_boundfloat

Boundary time.

directionfloat

Integration direction: +1 or -1.

tfloat

Current time.

yndarray

Current state.

t_oldfloat

Previous time. None if no steps were made yet.

step_sizefloat

Size of the last successful step. None if no steps were made yet.

nfevint

Number evaluations of the system’s right-hand side.

njevint

Number of evaluations of the Jacobian. Is always 0 for this solver as it does not use the Jacobian.

nluint

Number of LU decompositions. Is always 0 for this solver.

Methods

dense_output(self)

Compute a local interpolant over the last successful step.

step(self)

Perform one integration step.

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