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qiskit.algorithms.optimizers.NELDER_MEAD

class NELDER_MEAD(maxiter=None, maxfev=1000, disp=False, xatol=0.0001, tol=None, adaptive=False)

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Nelder-Mead optimizer.

The Nelder-Mead algorithm performs unconstrained optimization; it ignores bounds or constraints. It is used to find the minimum or maximum of an objective function in a multidimensional space. It is based on the Simplex algorithm. Nelder-Mead is robust in many applications, especially when the first and second derivatives of the objective function are not known.

However, if the numerical computation of the derivatives can be trusted to be accurate, other algorithms using the first and/or second derivatives information might be preferred to Nelder-Mead for their better performance in the general case, especially in consideration of the fact that the Nelder–Mead technique is a heuristic search method that can converge to non-stationary points.

Uses scipy.optimize.minimize Nelder-Mead. For further detail, please refer to See https://docs.scipy.org/doc/scipy/reference/generated/scipy.optimize.minimize.html

Parameters

  • maxiter (Optional[int]) – Maximum allowed number of iterations. If both maxiter and maxfev are set, minimization will stop at the first reached.
  • maxfev (int) – Maximum allowed number of function evaluations. If both maxiter and maxfev are set, minimization will stop at the first reached.
  • disp (bool) – Set to True to print convergence messages.
  • xatol (float) – Absolute error in xopt between iterations that is acceptable for convergence.
  • tol (Optional[float]) – Tolerance for termination.
  • adaptive (bool) – Adapt algorithm parameters to dimensionality of problem.

__init__

__init__(maxiter=None, maxfev=1000, disp=False, xatol=0.0001, tol=None, adaptive=False)

Parameters

  • maxiter (Optional[int]) – Maximum allowed number of iterations. If both maxiter and maxfev are set, minimization will stop at the first reached.
  • maxfev (int) – Maximum allowed number of function evaluations. If both maxiter and maxfev are set, minimization will stop at the first reached.
  • disp (bool) – Set to True to print convergence messages.
  • xatol (float) – Absolute error in xopt between iterations that is acceptable for convergence.
  • tol (Optional[float]) – Tolerance for termination.
  • adaptive (bool) – Adapt algorithm parameters to dimensionality of problem.

Methods

__init__([maxiter, maxfev, disp, xatol, …])type maxiterOptional[int]
get_support_level()Return support level dictionary
gradient_num_diff(x_center, f, epsilon[, …])We compute the gradient with the numeric differentiation in the parallel way, around the point x_center.
optimize(num_vars, objective_function[, …])Perform optimization.
print_options()Print algorithm-specific options.
set_max_evals_grouped(limit)Set max evals grouped
set_options(**kwargs)Sets or updates values in the options dictionary.
wrap_function(function, args)Wrap the function to implicitly inject the args at the call of the function.

Attributes

bounds_support_levelReturns bounds support level
gradient_support_levelReturns gradient support level
initial_point_support_levelReturns initial point support level
is_bounds_ignoredReturns is bounds ignored
is_bounds_requiredReturns is bounds required
is_bounds_supportedReturns is bounds supported
is_gradient_ignoredReturns is gradient ignored
is_gradient_requiredReturns is gradient required
is_gradient_supportedReturns is gradient supported
is_initial_point_ignoredReturns is initial point ignored
is_initial_point_requiredReturns is initial point required
is_initial_point_supportedReturns is initial point supported
settingReturn setting

bounds_support_level

Returns bounds support level

get_support_level

get_support_level()

Return support level dictionary

gradient_num_diff

static gradient_num_diff(x_center, f, epsilon, max_evals_grouped=1)

We compute the gradient with the numeric differentiation in the parallel way, around the point x_center.

Parameters

  • x_center (ndarray) – point around which we compute the gradient
  • f (func) – the function of which the gradient is to be computed.
  • epsilon (float) – the epsilon used in the numeric differentiation.
  • max_evals_grouped (int) – max evals grouped

Returns

the gradient computed

Return type

grad

gradient_support_level

Returns gradient support level

initial_point_support_level

Returns initial point support level

is_bounds_ignored

Returns is bounds ignored

is_bounds_required

Returns is bounds required

is_bounds_supported

Returns is bounds supported

is_gradient_ignored

Returns is gradient ignored

is_gradient_required

Returns is gradient required

is_gradient_supported

Returns is gradient supported

is_initial_point_ignored

Returns is initial point ignored

is_initial_point_required

Returns is initial point required

is_initial_point_supported

Returns is initial point supported

optimize

optimize(num_vars, objective_function, gradient_function=None, variable_bounds=None, initial_point=None)

Perform optimization.

Parameters

  • num_vars (int) – Number of parameters to be optimized.
  • objective_function (callable) – A function that computes the objective function.
  • gradient_function (callable) – A function that computes the gradient of the objective function, or None if not available.
  • variable_bounds (list[(float, float)]) – List of variable bounds, given as pairs (lower, upper). None means unbounded.
  • initial_point (numpy.ndarray[float]) – Initial point.

Returns

point, value, nfev

point: is a 1D numpy.ndarray[float] containing the solution value: is a float with the objective function value nfev: number of objective function calls made if available or None

Raises

ValueError – invalid input

print_options()

Print algorithm-specific options.

set_max_evals_grouped

set_max_evals_grouped(limit)

Set max evals grouped

set_options

set_options(**kwargs)

Sets or updates values in the options dictionary.

The options dictionary may be used internally by a given optimizer to pass additional optional values for the underlying optimizer/optimization function used. The options dictionary may be initially populated with a set of key/values when the given optimizer is constructed.

Parameters

kwargs (dict) – options, given as name=value.

setting

Return setting

wrap_function

static wrap_function(function, args)

Wrap the function to implicitly inject the args at the call of the function.

Parameters

  • function (func) – the target function
  • args (tuple) – the args to be injected

Returns

wrapper

Return type

function_wrapper

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