
    -it                     B    S r SSKJr  SSKJrJrJr   " S S\\\5      rg)z&Unsupervised nearest neighbors learner   )_fit_context   )KNeighborsMixinNeighborsBaseRadiusNeighborsMixinc            	       ^   ^  \ rS rSrSrSSSSSSS	S	S
.U 4S jjr\" SS9SS j5       rSrU =r	$ )NearestNeighbors
   a
  Unsupervised learner for implementing neighbor searches.

Read more in the :ref:`User Guide <unsupervised_neighbors>`.

.. versionadded:: 0.9

Parameters
----------
n_neighbors : int, default=5
    Number of neighbors to use by default for :meth:`kneighbors` queries.

radius : float, default=1.0
    Range of parameter space to use by default for :meth:`radius_neighbors`
    queries.

algorithm : {'auto', 'ball_tree', 'kd_tree', 'brute'}, default='auto'
    Algorithm used to compute the nearest neighbors:

    - 'ball_tree' will use :class:`BallTree`
    - 'kd_tree' will use :class:`KDTree`
    - 'brute' will use a brute-force search.
    - 'auto' will attempt to decide the most appropriate algorithm
      based on the values passed to :meth:`fit` method.

    Note: fitting on sparse input will override the setting of
    this parameter, using brute force.

leaf_size : int, default=30
    Leaf size passed to BallTree or KDTree.  This can affect the
    speed of the construction and query, as well as the memory
    required to store the tree.  The optimal value depends on the
    nature of the problem.

metric : str or callable, default='minkowski'
    Metric to use for distance computation. Default is "minkowski", which
    results in the standard Euclidean distance when p = 2. See the
    documentation of `scipy.spatial.distance
    <https://docs.scipy.org/doc/scipy/reference/spatial.distance.html>`_ and
    the metrics listed in
    :class:`~sklearn.metrics.pairwise.distance_metrics` for valid metric
    values.

    If metric is "precomputed", X is assumed to be a distance matrix and
    must be square during fit. X may be a :term:`sparse graph`, in which
    case only "nonzero" elements may be considered neighbors.

    If metric is a callable function, it takes two arrays representing 1D
    vectors as inputs and must return one value indicating the distance
    between those vectors. This works for Scipy's metrics, but is less
    efficient than passing the metric name as a string.

p : float (positive), default=2
    Parameter for the Minkowski metric from
    sklearn.metrics.pairwise.pairwise_distances. When p = 1, this is
    equivalent to using manhattan_distance (l1), and euclidean_distance
    (l2) for p = 2. For arbitrary p, minkowski_distance (l_p) is used.

metric_params : dict, default=None
    Additional keyword arguments for the metric function.

n_jobs : int, default=None
    The number of parallel jobs to run for neighbors search.
    ``None`` means 1 unless in a :obj:`joblib.parallel_backend` context.
    ``-1`` means using all processors. See :term:`Glossary <n_jobs>`
    for more details.

Attributes
----------
effective_metric_ : str
    Metric used to compute distances to neighbors.

effective_metric_params_ : dict
    Parameters for the metric used to compute distances to neighbors.

n_features_in_ : int
    Number of features seen during :term:`fit`.

    .. versionadded:: 0.24

feature_names_in_ : ndarray of shape (`n_features_in_`,)
    Names of features seen during :term:`fit`. Defined only when `X`
    has feature names that are all strings.

    .. versionadded:: 1.0

n_samples_fit_ : int
    Number of samples in the fitted data.

See Also
--------
KNeighborsClassifier : Classifier implementing the k-nearest neighbors
    vote.
RadiusNeighborsClassifier : Classifier implementing a vote among neighbors
    within a given radius.
KNeighborsRegressor : Regression based on k-nearest neighbors.
RadiusNeighborsRegressor : Regression based on neighbors within a fixed
    radius.
BallTree : Space partitioning data structure for organizing points in a
    multi-dimensional space, used for nearest neighbor search.

Notes
-----
See :ref:`Nearest Neighbors <neighbors>` in the online documentation
for a discussion of the choice of ``algorithm`` and ``leaf_size``.

https://en.wikipedia.org/wiki/K-nearest_neighbors_algorithm

Examples
--------
>>> import numpy as np
>>> from sklearn.neighbors import NearestNeighbors
>>> samples = [[0, 0, 2], [1, 0, 0], [0, 0, 1]]
>>> neigh = NearestNeighbors(n_neighbors=2, radius=0.4)
>>> neigh.fit(samples)
NearestNeighbors(...)
>>> neigh.kneighbors([[0, 0, 1.3]], 2, return_distance=False)
array([[2, 0]]...)
>>> nbrs = neigh.radius_neighbors(
...    [[0, 0, 1.3]], 0.4, return_distance=False
... )
>>> np.asarray(nbrs[0][0])
array(2)
   g      ?auto   	minkowskir   Nn_neighborsradius	algorithm	leaf_sizemetricpmetric_paramsn_jobsc                .   > [         T	U ]  UUUUUUUUS9  g )Nr   )super__init__)
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    F)prefer_skip_nested_validationc                 $    U R                  U5      $ )a  Fit the nearest neighbors estimator from the training dataset.

Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features) or                 (n_samples, n_samples) if metric='precomputed'
    Training data.

y : Ignored
    Not used, present for API consistency by convention.

Returns
-------
self : NearestNeighbors
    The fitted nearest neighbors estimator.
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