scipy.optimize._root:_root_excitingmixing_doc

Parameters

nit : int, optional

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

disp : bool, optional

Print status to stdout on every iteration.

maxiter : int, optional

Maximum number of iterations to make.

ftol : float, optional

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

fatol : float, optional

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

xtol : float, optional

Relative minimum step size. If omitted, not used.

xatol : 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.

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'.

jac_options : dict, optional

Options for the respective Jacobian approximation.

alpha

alpha

alphamax

alphamax