"""Nearest Neighbor Classification"""

# Authors: Jake Vanderplas <vanderplas@astro.washington.edu>
#          Fabian Pedregosa <fabian.pedregosa@inria.fr>
#          Alexandre Gramfort <alexandre.gramfort@inria.fr>
#          Sparseness support by Lars Buitinck
#          Multi-output support by Arnaud Joly <a.joly@ulg.ac.be>
#
# License: BSD 3 clause (C) INRIA, University of Amsterdam

import numpy as np
from scipy import stats
from ..utils.extmath import weighted_mode
from ..utils.validation import _is_arraylike, _num_samples

import warnings
from ._base import \
    _check_weights, _get_weights, \
    NeighborsBase, KNeighborsMixin,\
    RadiusNeighborsMixin, SupervisedIntegerMixin
from ..base import ClassifierMixin
from ..utils import check_array
from ..utils.validation import _deprecate_positional_args


class KNeighborsClassifier(NeighborsBase, KNeighborsMixin,
                           SupervisedIntegerMixin, ClassifierMixin):
    """Classifier implementing the k-nearest neighbors vote.

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

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

    weights : {'uniform', 'distance'} or callable, default='uniform'
        weight function used in prediction.  Possible values:

        - 'uniform' : uniform weights.  All points in each neighborhood
          are weighted equally.
        - 'distance' : weight points by the inverse of their distance.
          in this case, closer neighbors of a query point will have a
          greater influence than neighbors which are further away.
        - [callable] : a user-defined function which accepts an
          array of distances, and returns an array of the same shape
          containing the weights.

    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.

    p : int, default=2
        Power parameter for the Minkowski metric. 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 : str or callable, default='minkowski'
        the distance metric to use for the tree.  The default metric is
        minkowski, and with p=2 is equivalent to the standard Euclidean
        metric. See the documentation of :class:`DistanceMetric` for a
        list of available metrics.
        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.

    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.
        Doesn't affect :meth:`fit` method.

    Attributes
    ----------
    classes_ : array of shape (n_classes,)
        Class labels known to the classifier

    effective_metric_ : str or callble
        The distance metric used. It will be same as the `metric` parameter
        or a synonym of it, e.g. 'euclidean' if the `metric` parameter set to
        'minkowski' and `p` parameter set to 2.

    effective_metric_params_ : dict
        Additional keyword arguments for the metric function. For most metrics
        will be same with `metric_params` parameter, but may also contain the
        `p` parameter value if the `effective_metric_` attribute is set to
        'minkowski'.

    outputs_2d_ : bool
        False when `y`'s shape is (n_samples, ) or (n_samples, 1) during fit
        otherwise True.

    Examples
    --------
    >>> X = [[0], [1], [2], [3]]
    >>> y = [0, 0, 1, 1]
    >>> from sklearn.neighbors import KNeighborsClassifier
    >>> neigh = KNeighborsClassifier(n_neighbors=3)
    >>> neigh.fit(X, y)
    KNeighborsClassifier(...)
    >>> print(neigh.predict([[1.1]]))
    [0]
    >>> print(neigh.predict_proba([[0.9]]))
    [[0.66666667 0.33333333]]

    See also
    --------
    RadiusNeighborsClassifier
    KNeighborsRegressor
    RadiusNeighborsRegressor
    NearestNeighbors

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

    .. warning::

       Regarding the Nearest Neighbors algorithms, if it is found that two
       neighbors, neighbor `k+1` and `k`, have identical distances
       but different labels, the results will depend on the ordering of the
       training data.

    https://en.wikipedia.org/wiki/K-nearest_neighbor_algorithm
    """

    @_deprecate_positional_args
    def __init__(self, n_neighbors=5, *,
                 weights='uniform', algorithm='auto', leaf_size=30,
                 p=2, metric='minkowski', metric_params=None, n_jobs=None,
                 **kwargs):
        super().__init__(
            n_neighbors=n_neighbors,
            algorithm=algorithm,
            leaf_size=leaf_size, metric=metric, p=p,
            metric_params=metric_params,
            n_jobs=n_jobs, **kwargs)
        self.weights = _check_weights(weights)

    def predict(self, X):
        """Predict the class labels for the provided data.

        Parameters
        ----------
        X : array-like of shape (n_queries, n_features), \
                or (n_queries, n_indexed) if metric == 'precomputed'
            Test samples.

        Returns
        -------
        y : ndarray of shape (n_queries,) or (n_queries, n_outputs)
            Class labels for each data sample.
        """
        X = check_array(X, accept_sparse='csr')

        neigh_dist, neigh_ind = self.kneighbors(X)
        classes_ = self.classes_
        _y = self._y
        if not self.outputs_2d_:
            _y = self._y.reshape((-1, 1))
            classes_ = [self.classes_]

        n_outputs = len(classes_)
        n_queries = _num_samples(X)
        weights = _get_weights(neigh_dist, self.weights)

        y_pred = np.empty((n_queries, n_outputs), dtype=classes_[0].dtype)
        for k, classes_k in enumerate(classes_):
            if weights is None:
                mode, _ = stats.mode(_y[neigh_ind, k], axis=1)
            else:
                mode, _ = weighted_mode(_y[neigh_ind, k], weights, axis=1)

            mode = np.asarray(mode.ravel(), dtype=np.intp)
            y_pred[:, k] = classes_k.take(mode)

        if not self.outputs_2d_:
            y_pred = y_pred.ravel()

        return y_pred

    def predict_proba(self, X):
        """Return probability estimates for the test data X.

        Parameters
        ----------
        X : array-like of shape (n_queries, n_features), \
                or (n_queries, n_indexed) if metric == 'precomputed'
            Test samples.

        Returns
        -------
        p : ndarray of shape (n_queries, n_classes), or a list of n_outputs
            of such arrays if n_outputs > 1.
            The class probabilities of the input samples. Classes are ordered
            by lexicographic order.
        """
        X = check_array(X, accept_sparse='csr')

        neigh_dist, neigh_ind = self.kneighbors(X)

        classes_ = self.classes_
        _y = self._y
        if not self.outputs_2d_:
            _y = self._y.reshape((-1, 1))
            classes_ = [self.classes_]

        n_queries = _num_samples(X)

        weights = _get_weights(neigh_dist, self.weights)
        if weights is None:
            weights = np.ones_like(neigh_ind)

        all_rows = np.arange(X.shape[0])
        probabilities = []
        for k, classes_k in enumerate(classes_):
            pred_labels = _y[:, k][neigh_ind]
            proba_k = np.zeros((n_queries, classes_k.size))

            # a simple ':' index doesn't work right
            for i, idx in enumerate(pred_labels.T):  # loop is O(n_neighbors)
                proba_k[all_rows, idx] += weights[:, i]

            # normalize 'votes' into real [0,1] probabilities
            normalizer = proba_k.sum(axis=1)[:, np.newaxis]
            normalizer[normalizer == 0.0] = 1.0
            proba_k /= normalizer

            probabilities.append(proba_k)

        if not self.outputs_2d_:
            probabilities = probabilities[0]

        return probabilities


class RadiusNeighborsClassifier(NeighborsBase, RadiusNeighborsMixin,
                                SupervisedIntegerMixin, ClassifierMixin):
    """Classifier implementing a vote among neighbors within a given radius

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

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

    weights : {'uniform', 'distance'} or callable, default='uniform'
        weight function used in prediction.  Possible values:

        - 'uniform' : uniform weights.  All points in each neighborhood
          are weighted equally.
        - 'distance' : weight points by the inverse of their distance.
          in this case, closer neighbors of a query point will have a
          greater influence than neighbors which are further away.
        - [callable] : a user-defined function which accepts an
          array of distances, and returns an array of the same shape
          containing the weights.

        Uniform weights are used by default.

    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.

    p : int, default=2
        Power parameter for the Minkowski metric. 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 : str or callable, default='minkowski'
        the distance metric to use for the tree.  The default metric is
        minkowski, and with p=2 is equivalent to the standard Euclidean
        metric. See the documentation of :class:`DistanceMetric` for a
        list of available metrics.
        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.

    outlier_label : {manual label, 'most_frequent'}, default=None
        label for outlier samples (samples with no neighbors in given radius).

        - manual label: str or int label (should be the same type as y)
          or list of manual labels if multi-output is used.
        - 'most_frequent' : assign the most frequent label of y to outliers.
        - None : when any outlier is detected, ValueError will be raised.

    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
    ----------
    classes_ : ndarray of shape (n_classes,)
        Class labels known to the classifier.

    effective_metric_ : str or callble
        The distance metric used. It will be same as the `metric` parameter
        or a synonym of it, e.g. 'euclidean' if the `metric` parameter set to
        'minkowski' and `p` parameter set to 2.

    effective_metric_params_ : dict
        Additional keyword arguments for the metric function. For most metrics
        will be same with `metric_params` parameter, but may also contain the
        `p` parameter value if the `effective_metric_` attribute is set to
        'minkowski'.

    outputs_2d_ : bool
        False when `y`'s shape is (n_samples, ) or (n_samples, 1) during fit
        otherwise True.

    Examples
    --------
    >>> X = [[0], [1], [2], [3]]
    >>> y = [0, 0, 1, 1]
    >>> from sklearn.neighbors import RadiusNeighborsClassifier
    >>> neigh = RadiusNeighborsClassifier(radius=1.0)
    >>> neigh.fit(X, y)
    RadiusNeighborsClassifier(...)
    >>> print(neigh.predict([[1.5]]))
    [0]
    >>> print(neigh.predict_proba([[1.0]]))
    [[0.66666667 0.33333333]]

    See also
    --------
    KNeighborsClassifier
    RadiusNeighborsRegressor
    KNeighborsRegressor
    NearestNeighbors

    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_neighbor_algorithm
    """

    @_deprecate_positional_args
    def __init__(self, radius=1.0, *, weights='uniform',
                 algorithm='auto', leaf_size=30, p=2, metric='minkowski',
                 outlier_label=None, metric_params=None, n_jobs=None,
                 **kwargs):
        super().__init__(
              radius=radius,
              algorithm=algorithm,
              leaf_size=leaf_size,
              metric=metric, p=p, metric_params=metric_params,
              n_jobs=n_jobs, **kwargs)
        self.weights = _check_weights(weights)
        self.outlier_label = outlier_label

    def fit(self, X, y):
        """Fit the model using X as training data and y as target values

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

        y : {array-like, sparse matrix} of shape (n_samples,) or \
                (n_samples, n_output)
            Target values.

        """

        SupervisedIntegerMixin.fit(self, X, y)

        classes_ = self.classes_
        _y = self._y
        if not self.outputs_2d_:
            _y = self._y.reshape((-1, 1))
            classes_ = [self.classes_]

        if self.outlier_label is None:
            outlier_label_ = None

        elif self.outlier_label == 'most_frequent':
            outlier_label_ = []
            # iterate over multi-output, get the most frequest label for each
            # output.
            for k, classes_k in enumerate(classes_):
                label_count = np.bincount(_y[:, k])
                outlier_label_.append(classes_k[label_count.argmax()])

        else:
            if (_is_arraylike(self.outlier_label) and
               not isinstance(self.outlier_label, str)):
                if len(self.outlier_label) != len(classes_):
                    raise ValueError("The length of outlier_label: {} is "
                                     "inconsistent with the output "
                                     "length: {}".format(self.outlier_label,
                                                         len(classes_)))
                outlier_label_ = self.outlier_label
            else:
                outlier_label_ = [self.outlier_label] * len(classes_)

            for classes, label in zip(classes_, outlier_label_):
                if (_is_arraylike(label) and
                   not isinstance(label, str)):
                    # ensure the outlier lable for each output is a scalar.
                    raise TypeError("The outlier_label of classes {} is "
                                    "supposed to be a scalar, got "
                                    "{}.".format(classes, label))
                if np.append(classes, label).dtype != classes.dtype:
                    # ensure the dtype of outlier label is consistent with y.
                    raise TypeError("The dtype of outlier_label {} is "
                                    "inconsistent with classes {} in "
                                    "y.".format(label, classes))

        self.outlier_label_ = outlier_label_
        return self

    def predict(self, X):
        """Predict the class labels for the provided data.

        Parameters
        ----------
        X : array-like of shape (n_queries, n_features), \
                or (n_queries, n_indexed) if metric == 'precomputed'
            Test samples.

        Returns
        -------
        y : ndarray of shape (n_queries,) or (n_queries, n_outputs)
            Class labels for each data sample.
        """

        probs = self.predict_proba(X)
        classes_ = self.classes_

        if not self.outputs_2d_:
            probs = [probs]
            classes_ = [self.classes_]

        n_outputs = len(classes_)
        n_queries = probs[0].shape[0]
        y_pred = np.empty((n_queries, n_outputs), dtype=classes_[0].dtype)

        for k, prob in enumerate(probs):
            # iterate over multi-output, assign labels based on probabilities
            # of each output.
            max_prob_index = prob.argmax(axis=1)
            y_pred[:, k] = classes_[k].take(max_prob_index)

            outlier_zero_probs = (prob == 0).all(axis=1)
            if outlier_zero_probs.any():
                zero_prob_index = np.flatnonzero(outlier_zero_probs)
                y_pred[zero_prob_index, k] = self.outlier_label_[k]

        if not self.outputs_2d_:
            y_pred = y_pred.ravel()

        return y_pred

    def predict_proba(self, X):
        """Return probability estimates for the test data X.

        Parameters
        ----------
        X : array-like of shape (n_queries, n_features), \
                or (n_queries, n_indexed) if metric == 'precomputed'
            Test samples.

        Returns
        -------
        p : ndarray of shape (n_queries, n_classes), or a list of n_outputs
            of such arrays if n_outputs > 1.
            The class probabilities of the input samples. Classes are ordered
            by lexicographic order.
        """

        X = check_array(X, accept_sparse='csr')
        n_queries = _num_samples(X)

        neigh_dist, neigh_ind = self.radius_neighbors(X)
        outlier_mask = np.zeros(n_queries, dtype=np.bool)
        outlier_mask[:] = [len(nind) == 0 for nind in neigh_ind]
        outliers = np.flatnonzero(outlier_mask)
        inliers = np.flatnonzero(~outlier_mask)

        classes_ = self.classes_
        _y = self._y
        if not self.outputs_2d_:
            _y = self._y.reshape((-1, 1))
            classes_ = [self.classes_]

        if self.outlier_label_ is None and outliers.size > 0:
            raise ValueError('No neighbors found for test samples %r, '
                             'you can try using larger radius, '
                             'giving a label for outliers, '
                             'or considering removing them from your dataset.'
                             % outliers)

        weights = _get_weights(neigh_dist, self.weights)
        if weights is not None:
            weights = weights[inliers]

        probabilities = []
        # iterate over multi-output, measure probabilities of the k-th output.
        for k, classes_k in enumerate(classes_):
            pred_labels = np.zeros(len(neigh_ind), dtype=object)
            pred_labels[:] = [_y[ind, k] for ind in neigh_ind]

            proba_k = np.zeros((n_queries, classes_k.size))
            proba_inl = np.zeros((len(inliers), classes_k.size))

            # samples have different size of neighbors within the same radius
            if weights is None:
                for i, idx in enumerate(pred_labels[inliers]):
                    proba_inl[i, :] = np.bincount(idx,
                                                  minlength=classes_k.size)
            else:
                for i, idx in enumerate(pred_labels[inliers]):
                    proba_inl[i, :] = np.bincount(idx,
                                                  weights[i],
                                                  minlength=classes_k.size)
            proba_k[inliers, :] = proba_inl

            if outliers.size > 0:
                _outlier_label = self.outlier_label_[k]
                label_index = np.flatnonzero(classes_k == _outlier_label)
                if label_index.size == 1:
                    proba_k[outliers, label_index[0]] = 1.0
                else:
                    warnings.warn('Outlier label {} is not in training '
                                  'classes. All class probabilities of '
                                  'outliers will be assigned with 0.'
                                  ''.format(self.outlier_label_[k]))

            # normalize 'votes' into real [0,1] probabilities
            normalizer = proba_k.sum(axis=1)[:, np.newaxis]
            normalizer[normalizer == 0.0] = 1.0
            proba_k /= normalizer

            probabilities.append(proba_k)

        if not self.outputs_2d_:
            probabilities = probabilities[0]

        return probabilities