scipy.optimize._nonlin:newton_krylov

Parameters

F : function(x) -> f

Function whose root to find; should take and return an array-like object.

xin : array_like

Initial guess for the solution

rdiff : float, optional

Relative step size to use in numerical differentiation.

method : str or callable, optional

Krylov method to use to approximate the Jacobian. Can be a string, or a function implementing the same interface as the iterative solvers in scipy.sparse.linalg. If a string, needs to be one of: 'lgmres', 'gmres', 'bicgstab', 'cgs', 'minres', 'tfqmr'.

The default is scipy.sparse.linalg.lgmres.

inner_maxiter : int, optional

Parameter to pass to the "inner" Krylov solver: maximum number of iterations. Iteration will stop after maxiter steps even if the specified tolerance has not been achieved.

inner_M : LinearOperator or InverseJacobian

Preconditioner for the inner Krylov iteration. Note that you can use also inverse Jacobians as (adaptive) preconditioners. For example,

>>> from scipy.optimize import BroydenFirst, KrylovJacobian
>>> from scipy.optimize import InverseJacobian
>>> jac = BroydenFirst()
>>> kjac = KrylovJacobian(inner_M=InverseJacobian(jac))

If the preconditioner has a method named 'update', it will be called as update(x, f) after each nonlinear step, with x giving the current point, and f the current function value.

outer_k : int, optional

Size of the subspace kept across LGMRES nonlinear iterations. See scipy.sparse.linalg.lgmres for details.

inner_kwargs : kwargs

Keyword parameters for the "inner" Krylov solver (defined with method). Parameter names must start with the inner_ prefix which will be stripped before passing on the inner method. See, e.g., scipy.sparse.linalg.gmres for details.

iter : int, optional

Number of iterations to make. If omitted (default), make as many as required to meet tolerances.

verbose : bool, optional

Print status to stdout on every iteration.

maxiter : int, optional

Maximum number of iterations to make. If more are needed to meet convergence, NoConvergence is raised.

f_tol : float, optional

Absolute tolerance (in max-norm) for the residual. If omitted, default is 6e-6.

f_rtol : float, optional

Relative tolerance for the residual. If omitted, not used.

x_tol : float, optional

Absolute minimum step size, as determined from the Jacobian approximation. If the step size is smaller than this, optimization is terminated as successful. If omitted, not used.

x_rtol : float, optional

Relative minimum step size. If omitted, not used.

tol_norm : function(vector) -> scalar, optional

Norm to use in convergence check. Default is the maximum norm.

line_search : {None, 'armijo' (default), 'wolfe'}, optional

Which type of a line search to use to determine the step size in the direction given by the Jacobian approximation. Defaults to 'armijo'.

callback : function, optional

Optional callback function. It is called on every iteration as callback(x, f) where x is the current solution and f the corresponding residual.