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_minimize_trustregion_constr(fun, x0, args, grad, hess, hessp, bounds, constraints, xtol=1e-08, gtol=1e-08, barrier_tol=1e-08, sparse_jacobian=None, callback=None, maxiter=1000, verbose=0, finite_diff_rel_step=None, initial_constr_penalty=1.0, initial_tr_radius=1.0, initial_barrier_parameter=0.1, initial_barrier_tolerance=0.1, factorization_method=None, disp=False)

Parameters

gtol : float, optional

Tolerance for termination by the norm of the Lagrangian gradient. The algorithm will terminate when both the infinity norm (i.e., max abs value) of the Lagrangian gradient and the constraint violation are smaller than gtol . Default is 1e-8.

xtol : float, optional

Tolerance for termination by the change of the independent variable. The algorithm will terminate when tr_radius < xtol , where tr_radius is the radius of the trust region used in the algorithm. Default is 1e-8.

barrier_tol : float, optional

Threshold on the barrier parameter for the algorithm termination. When inequality constraints are present, the algorithm will terminate only when the barrier parameter is less than :None:None:`barrier_tol`. Default is 1e-8.

sparse_jacobian : {bool, None}, optional

Determines how to represent Jacobians of the constraints. If bool, then Jacobians of all the constraints will be converted to the corresponding format. If None (default), then Jacobians won't be converted, but the algorithm can proceed only if they all have the same format.

initial_tr_radius: float, optional :

Initial trust radius. The trust radius gives the maximum distance between solution points in consecutive iterations. It reflects the trust the algorithm puts in the local approximation of the optimization problem. For an accurate local approximation the trust-region should be large and for an approximation valid only close to the current point it should be a small one. The trust radius is automatically updated throughout the optimization process, with initial_tr_radius being its initial value. Default is 1 (recommended in , p. 19).

initial_constr_penalty : float, optional

Initial constraints penalty parameter. The penalty parameter is used for balancing the requirements of decreasing the objective function and satisfying the constraints. It is used for defining the merit function: merit_function(x) = fun(x) + constr_penalty * constr_norm_l2(x) , where constr_norm_l2(x) is the l2 norm of a vector containing all the constraints. The merit function is used for accepting or rejecting trial points and constr_penalty weights the two conflicting goals of reducing objective function and constraints. The penalty is automatically updated throughout the optimization process, with initial_constr_penalty being its initial value. Default is 1 (recommended in , p 19).

initial_barrier_parameter, initial_barrier_tolerance: float, optional :

Initial barrier parameter and initial tolerance for the barrier subproblem. Both are used only when inequality constraints are present. For dealing with optimization problems min_x f(x) subject to inequality constraints c(x) <= 0 the algorithm introduces slack variables, solving the problem min_(x,s) f(x) + barrier_parameter*sum(ln(s)) subject to the equality constraints c(x) + s = 0 instead of the original problem. This subproblem is solved for decreasing values of barrier_parameter and with decreasing tolerances for the termination, starting with initial_barrier_parameter for the barrier parameter and initial_barrier_tolerance for the barrier tolerance. Default is 0.1 for both values (recommended in p. 19). Also note that barrier_parameter and barrier_tolerance are updated with the same prefactor.

factorization_method : string or None, optional

Method to factorize the Jacobian of the constraints. Use None (default) for the auto selection or one of:

  • 'NormalEquation' (requires scikit-sparse)

  • 'AugmentedSystem'

  • 'QRFactorization'

  • 'SVDFactorization'

The methods 'NormalEquation' and 'AugmentedSystem' can be used only with sparse constraints. The projections required by the algorithm will be computed using, respectively, the the normal equation and the augmented system approaches explained in . 'NormalEquation' computes the Cholesky factorization of A A.T and 'AugmentedSystem' performs the LU factorization of an augmented system. They usually provide similar results. 'AugmentedSystem' is used by default for sparse matrices.

The methods 'QRFactorization' and 'SVDFactorization' can be used only with dense constraints. They compute the required projections using, respectively, QR and SVD factorizations. The 'SVDFactorization' method can cope with Jacobian matrices with deficient row rank and will be used whenever other factorization methods fail (which may imply the conversion of sparse matrices to a dense format when required). By default, 'QRFactorization' is used for dense matrices.

finite_diff_rel_step : None or array_like, optional

Relative step size for the finite difference approximation.

maxiter : int, optional

Maximum number of algorithm iterations. Default is 1000.

verbose : {0, 1, 2}, optional

Level of algorithm's verbosity:

disp : bool, optional

If True (default), then verbose will be set to 1 if it was 0.

Returns

`OptimizeResult` with the fields documented below. Note the following:
  1. All values corresponding to the constraints are ordered as they were passed to the solver. And values corresponding to :None:None:`bounds` constraints are put after other constraints.

  2. All numbers of function, Jacobian or Hessian evaluations correspond to numbers of actual Python function calls. It means, for example, that if a Jacobian is estimated by finite differences, then the number of Jacobian evaluations will be zero and the number of function evaluations will be incremented by all calls during the finite difference estimation.

x : ndarray, shape (n,)

Solution found.

optimality : float

Infinity norm of the Lagrangian gradient at the solution.

constr_violation : float

Maximum constraint violation at the solution.

fun : float

Objective function at the solution.

grad : ndarray, shape (n,)

Gradient of the objective function at the solution.

lagrangian_grad : ndarray, shape (n,)

Gradient of the Lagrangian function at the solution.

nit : int

Total number of iterations.

nfev : integer

Number of the objective function evaluations.

njev : integer

Number of the objective function gradient evaluations.

nhev : integer

Number of the objective function Hessian evaluations.

cg_niter : int

Total number of the conjugate gradient method iterations.

method : {'equality_constrained_sqp', 'tr_interior_point'}

Optimization method used.

constr : list of ndarray

List of constraint values at the solution.

jac : list of {ndarray, sparse matrix}

List of the Jacobian matrices of the constraints at the solution.

v : list of ndarray

List of the Lagrange multipliers for the constraints at the solution. For an inequality constraint a positive multiplier means that the upper bound is active, a negative multiplier means that the lower bound is active and if a multiplier is zero it means the constraint is not active.

constr_nfev : list of int

Number of constraint evaluations for each of the constraints.

constr_njev : list of int

Number of Jacobian matrix evaluations for each of the constraints.

constr_nhev : list of int

Number of Hessian evaluations for each of the constraints.

tr_radius : float

Radius of the trust region at the last iteration.

constr_penalty : float

Penalty parameter at the last iteration, see :None:None:`initial_constr_penalty`.

barrier_tolerance : float

Tolerance for the barrier subproblem at the last iteration. Only for problems with inequality constraints.

barrier_parameter : float

Barrier parameter at the last iteration. Only for problems with inequality constraints.

execution_time : float

Total execution time.

message : str

Termination message.

status : {0, 1, 2, 3}

Termination status:

cg_stop_cond : int

Reason for CG subproblem termination at the last iteration:

Minimize a scalar function subject to constraints.

Examples

See :

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SVG is more flexible but power hungry; and does not scale well to 50 + nodes.

All aboves nodes referred to, (or are referred from) current nodes; Edges from Self to other have been omitted (or all nodes would be connected to the central node "self" which is not useful). Nodes are colored by the library they belong to, and scaled with the number of references pointing them


GitHub : /scipy/optimize/_trustregion_constr/minimize_trustregion_constr.py#114
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