^Mh*pdZdgZddlZddlmZddlmZmZm Z ddl m Z m Z ddl mZdd lmZgd Z dd ZdZ ddZ ddZdZdZdZdZdZdZdZdS) zp Unified interfaces to root finding algorithms. Functions --------- - root : find a root of a vector function. rootN)warn) MemoizeJacOptimizeResult_check_unknown_options) _root_hybrleastsq) _root_df_sane)_nonlin) hybrlmbroyden1broyden2anderson linearmixing diagbroydenexcitingmixingkrylovdf-saner c fd d _t|ts|f}|}|i}||dvrt d|dt dt |s,|dvr(t|rtj }nd}|t|}|dvr| d |n|d vr| d |nz|d vrv| d || d tj | d tj | dtj |dkrt |f||d|} nz|dkrt |f||d|} nb|dkr"t!||t# |f||d|} n:|d vr$t!||t% |f||||d|} nt'd| j| _| S)a  Find a root of a vector function. Parameters ---------- fun : callable A vector function to find a root of. Suppose the callable has signature ``f0(x, *my_args, **my_kwargs)``, where ``my_args`` and ``my_kwargs`` are required positional and keyword arguments. Rather than passing ``f0`` as the callable, wrap it to accept only ``x``; e.g., pass ``fun=lambda x: f0(x, *my_args, **my_kwargs)`` as the callable, where ``my_args`` (tuple) and ``my_kwargs`` (dict) have been gathered before invoking this function. x0 : ndarray Initial guess. args : tuple, optional Extra arguments passed to the objective function and its Jacobian. method : str, optional Type of solver. Should be one of - 'hybr' :ref:`(see here) ` - 'lm' :ref:`(see here) ` - 'broyden1' :ref:`(see here) ` - 'broyden2' :ref:`(see here) ` - 'anderson' :ref:`(see here) ` - 'linearmixing' :ref:`(see here) ` - 'diagbroyden' :ref:`(see here) ` - 'excitingmixing' :ref:`(see here) ` - 'krylov' :ref:`(see here) ` - 'df-sane' :ref:`(see here) ` jac : bool or callable, optional If `jac` is a Boolean and is True, `fun` is assumed to return the value of Jacobian along with the objective function. If False, the Jacobian will be estimated numerically. `jac` can also be a callable returning the Jacobian of `fun`. In this case, it must accept the same arguments as `fun`. tol : float, optional Tolerance for termination. For detailed control, use solver-specific options. 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. For all methods but 'hybr' and 'lm'. options : dict, optional A dictionary of solver options. E.g., `xtol` or `maxiter`, see :obj:`show_options()` for details. Returns ------- sol : OptimizeResult The solution represented as a ``OptimizeResult`` object. Important attributes are: ``x`` the solution array, ``success`` a Boolean flag indicating if the algorithm exited successfully and ``message`` which describes the cause of the termination. See `OptimizeResult` for a description of other attributes. See also -------- show_options : Additional options accepted by the solvers Notes ----- This section describes the available solvers that can be selected by the 'method' parameter. The default method is *hybr*. Method *hybr* uses a modification of the Powell hybrid method as implemented in MINPACK [1]_. Method *lm* solves the system of nonlinear equations in a least squares sense using a modification of the Levenberg-Marquardt algorithm as implemented in MINPACK [1]_. Method *df-sane* is a derivative-free spectral method. [3]_ Methods *broyden1*, *broyden2*, *anderson*, *linearmixing*, *diagbroyden*, *excitingmixing*, *krylov* are inexact Newton methods, with backtracking or full line searches [2]_. Each method corresponds to a particular Jacobian approximations. - Method *broyden1* uses Broyden's first Jacobian approximation, it is known as Broyden's good method. - Method *broyden2* uses Broyden's second Jacobian approximation, it is known as Broyden's bad method. - Method *anderson* uses (extended) Anderson mixing. - Method *Krylov* uses Krylov approximation for inverse Jacobian. It is suitable for large-scale problem. - Method *diagbroyden* uses diagonal Broyden Jacobian approximation. - Method *linearmixing* uses a scalar Jacobian approximation. - Method *excitingmixing* uses a tuned diagonal Jacobian approximation. .. warning:: The algorithms implemented for methods *diagbroyden*, *linearmixing* and *excitingmixing* may be useful for specific problems, but whether they will work may depend strongly on the problem. .. versionadded:: 0.11.0 References ---------- .. [1] More, Jorge J., Burton S. Garbow, and Kenneth E. Hillstrom. 1980. User Guide for MINPACK-1. .. [2] C. T. Kelley. 1995. Iterative Methods for Linear and Nonlinear Equations. Society for Industrial and Applied Mathematics. .. [3] W. La Cruz, J.M. Martinez, M. Raydan. Math. Comp. 75, 1429 (2006). Examples -------- The following functions define a system of nonlinear equations and its jacobian. >>> import numpy as np >>> def fun(x): ... return [x[0] + 0.5 * (x[0] - x[1])**3 - 1.0, ... 0.5 * (x[1] - x[0])**3 + x[1]] >>> def jac(x): ... return np.array([[1 + 1.5 * (x[0] - x[1])**2, ... -1.5 * (x[0] - x[1])**2], ... [-1.5 * (x[1] - x[0])**2, ... 1 + 1.5 * (x[1] - x[0])**2]]) A solution can be obtained as follows. >>> from scipy import optimize >>> sol = optimize.root(fun, [0, 0], jac=jac, method='hybr') >>> sol.x array([ 0.8411639, 0.1588361]) **Large problem** Suppose that we needed to solve the following integrodifferential equation on the square :math:`[0,1]\times[0,1]`: .. math:: \nabla^2 P = 10 \left(\int_0^1\int_0^1\cosh(P)\,dx\,dy\right)^2 with :math:`P(x,1) = 1` and :math:`P=0` elsewhere on the boundary of the square. The solution can be found using the ``method='krylov'`` solver: >>> from scipy import optimize >>> # parameters >>> nx, ny = 75, 75 >>> hx, hy = 1./(nx-1), 1./(ny-1) >>> P_left, P_right = 0, 0 >>> P_top, P_bottom = 1, 0 >>> def residual(P): ... d2x = np.zeros_like(P) ... d2y = np.zeros_like(P) ... ... d2x[1:-1] = (P[2:] - 2*P[1:-1] + P[:-2]) / hx/hx ... d2x[0] = (P[1] - 2*P[0] + P_left)/hx/hx ... d2x[-1] = (P_right - 2*P[-1] + P[-2])/hx/hx ... ... d2y[:,1:-1] = (P[:,2:] - 2*P[:,1:-1] + P[:,:-2])/hy/hy ... d2y[:,0] = (P[:,1] - 2*P[:,0] + P_bottom)/hy/hy ... d2y[:,-1] = (P_top - 2*P[:,-1] + P[:,-2])/hy/hy ... ... return d2x + d2y - 10*np.cosh(P).mean()**2 >>> guess = np.zeros((nx, ny), float) >>> sol = optimize.root(residual, guess, method='krylov') >>> print('Residual: %g' % abs(residual(sol.x)).max()) Residual: 5.7972e-06 # may vary >>> import matplotlib.pyplot as plt >>> x, y = np.mgrid[0:1:(nx*1j), 0:1:(ny*1j)] >>> plt.pcolormesh(x, y, sol.x, shading='gouraud') >>> plt.colorbar() >>> plt.show() c.xjdz c_|Szc Wrapped `func` to track the number of times the function has been called. r)nfev)fargs _wrapped_funfuns T/var/www/html/test/jupyter/venv/lib/python3.11/site-packages/scipy/optimize/_root.pyrzroot.._wrapped_funs% QsE{rN)r rMethod z does not accept callback. stacklevelxtol)rftolrrrrrrrxatolfatolr )argsjacrr)r*callback)r*r+_method _callbackzUnknown solver )r isinstancetuplelowerrRuntimeWarningcallableboolr derivativedict setdefaultnpinfr _root_leastsq_warn_jac_unusedr _root_nonlin_solve ValueError) rx0r*methodr+tolr,optionsmethsolrs ` @rrrspL dE " "w <<>>D 6 6 9v 9 9 9  + + + + C==T^33 99 S//C.CCC w-- > ! !   vs + + + + \ ! !   vs + + + + AAA   vs + + +   w / / /   vrv . . .   w / / / v~~rI#IIII L"L4SLLGLL   f%%%L"'4(''%'' = = =f%%% r,#)-,,#*,,3633444 CH Jr cD|td|dtddSdS)Nr!z! does not use the jacobian (jac).r"r#)rr2)r+r?s rr;r;sB  @v @ @ @  + + + + + +r JP>dc  dfd} t| t| |||d|||||| | |  \}}}}}t||||dv||dd}|||_|S) a Solve for least squares with Levenberg-Marquardt Options ------- col_deriv : bool non-zero to specify that the Jacobian function computes derivatives down the columns (faster, because there is no transpose operation). ftol : float Relative error desired in the sum of squares. xtol : float Relative error desired in the approximate solution. gtol : float Orthogonality desired between the function vector and the columns of the Jacobian. maxiter : int The maximum number of calls to the function. If zero, then 100*(N+1) is the maximum where N is the number of elements in x0. eps : float A suitable step length for the forward-difference approximation of the Jacobian (for Dfun=None). If `eps` is less than the machine precision, it is assumed that the relative errors in the functions are of the order of the machine precision. factor : float A parameter determining the initial step bound (``factor * || diag * x||``). Should be in interval ``(0.1, 100)``. diag : sequence N positive entries that serve as a scale factors for the variables. rcdz |Srr)rrrs rrz#_root_leastsq.._wrapped_fun9s  sE{r T) r*Dfun full_output col_derivr%r&gtolmaxfevepsfcnfactordiag)rr"fvecr)xmessagestatussuccesscov_xrr?)rr rpopupdater)rr>r*r+rLr%r&rMmaxiterepsrPrQunknown_optionsrrUrYinfomsgierrCrs` @rr:r:sB D?+++&|Rd,/T1:,0t.5c.44  A A AAudC 1c#!$ !4E!XXf--d < < .flss1}t}}}Q''r c|gRS)Nrres rrfz_root_nonlin_solve..foss1}t}}}$r F) jacobianiterverboser\f_tolf_rtolx_tolx_rtoltol_norm line_searchr,rKraise_exception)rUr?r) rr6nonlin BroydenFirst BroydenSecondAnderson LinearMixing DiagBroydenExcitingMixingKrylovJacobian nonlin_solverr[)rr>r*r+r.r-nitdispr\r&r)r%r(rorp jac_optionsr^rkrlrmrnrjrhrfrUr_rCs` ` rr<r<QsV ?+++ E F E FGff "/"0"O & 3%1"("7 / H  $;; ( ( ( ( ( ( ( % % % % % % % !!R((2I2I[2I2I'*G*1)/u)/(.9+4$27999GAt 1W - - -CJJt Jr cdS)a Options ------- 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 : float, optional Initial guess for the Jacobian is (-1/alpha). reduction_method : str or tuple, optional Method used in ensuring that the rank of the Broyden matrix stays low. Can either be a string giving the name of the method, or a tuple of the form ``(method, param1, param2, ...)`` that gives the name of the method and values for additional parameters. Methods available: - ``restart``: drop all matrix columns. Has no extra parameters. - ``simple``: drop oldest matrix column. Has no extra parameters. - ``svd``: keep only the most significant SVD components. Takes an extra parameter, ``to_retain``, which determines the number of SVD components to retain when rank reduction is done. Default is ``max_rank - 2``. max_rank : int, optional Maximum rank for the Broyden matrix. Default is infinity (i.e., no rank reduction). Examples -------- >>> def func(x): ... return np.cos(x) + x[::-1] - [1, 2, 3, 4] ... >>> from scipy import optimize >>> res = optimize.root(func, [1, 1, 1, 1], method='broyden1', tol=1e-14) >>> x = res.x >>> x array([4.04674914, 3.91158389, 2.71791677, 1.61756251]) >>> np.cos(x) + x[::-1] array([1., 2., 3., 4.]) Nrrr r_root_broyden1_docrs F Dr cdS)a' Options ------- 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 : float, optional Initial guess for the Jacobian is (-1/alpha). reduction_method : str or tuple, optional Method used in ensuring that the rank of the Broyden matrix stays low. Can either be a string giving the name of the method, or a tuple of the form ``(method, param1, param2, ...)`` that gives the name of the method and values for additional parameters. Methods available: - ``restart``: drop all matrix columns. Has no extra parameters. - ``simple``: drop oldest matrix column. Has no extra parameters. - ``svd``: keep only the most significant SVD components. Takes an extra parameter, ``to_retain``, which determines the number of SVD components to retain when rank reduction is done. Default is ``max_rank - 2``. max_rank : int, optional Maximum rank for the Broyden matrix. Default is infinity (i.e., no rank reduction). Nrrr r_root_broyden2_docrs j Dr cdS)a_ Options ------- 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 : float, optional Initial guess for the Jacobian is (-1/alpha). M : float, optional Number of previous vectors to retain. Defaults to 5. w0 : float, optional Regularization parameter for numerical stability. Compared to unity, good values of the order of 0.01. Nrrr r_root_anderson_docrs N Dr cdSaf Options ------- 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 : float, optional initial guess for the jacobian is (-1/alpha). Nrrr r_root_linearmixing_docr' D Dr cdSrrrr r_root_diagbroyden_docrKrr cdS)a Options ------- 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 : float, optional Initial Jacobian approximation is (-1/alpha). alphamax : float, optional The entries of the diagonal Jacobian are kept in the range ``[alpha, alphamax]``. Nrrr r_root_excitingmixing_docros J Dr cdS)aT Options ------- 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. 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_M : LinearOperator or InverseJacobian Preconditioner for the inner Krylov iteration. Note that you can use also inverse Jacobians as (adaptive) preconditioners. For example, >>> jac = BroydenFirst() >>> kjac = KrylovJacobian(inner_M=jac.inverse). 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. inner_rtol, inner_atol, inner_callback, ... Parameters to pass on to the "inner" Krylov solver. For a full list of options, see the documentation for the solver you are using. By default this is `scipy.sparse.linalg.lgmres`. If the solver has been overridden through `method`, see the documentation for that solver instead. To use an option for that solver, prepend ``inner_`` to it. For example, to control the ``rtol`` argument to the solver, set the `inner_rtol` option here. outer_k : int, optional Size of the subspace kept across LGMRES nonlinear iterations. See `scipy.sparse.linalg.lgmres` for details. Nrrr r_root_krylov_docrs L Dr )rr NNNN) rNrrErErFrrFrGN)rNNNNFNNNNNNrbN)__doc____all__numpyr8warningsr _optimizerrr _minpack_pyr r _spectralr r rr ROOT_METHODSrr;r:r<rrrrrrrrr rrs (IIIIIIIIII,,,,,,,,$$$$$$ HLuuuup+++ )-6AAE7777t.2/359?CHL ----^C C C L5 5 5 p' ' ' R" " " H" " " H% % % NF F F F F r