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Regression based on neighbors within a fixed radius. This node has been automatically generated by wrapping the ``sklearn.neighbors.regression.RadiusNeighborsRegressor`` class from the ``sklearn`` library. The wrapped instance can be accessed through the ``scikits_alg`` attribute. The target is predicted by local interpolation of the targets associated of the nearest neighbors in the training set. Read more in the :ref:`User Guide <regression>`. **Parameters** radius : float, optional (default = 1.0) Range of parameter space to use by default for :meth`radius_neighbors` queries. weights : str or callable 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'}, optional 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, optional (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 : string or DistanceMetric object (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 the DistanceMetric class for a list of available metrics. p : integer, optional (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_params : dict, optional (default = None) Additional keyword arguments for the metric function. **Examples** >>> X = [[0], [1], [2], [3]] >>> y = [0, 0, 1, 1] >>> from sklearn.neighbors import RadiusNeighborsRegressor >>> neigh = RadiusNeighborsRegressor(radius=1.0) >>> neigh.fit(X, y) # doctest: +ELLIPSIS RadiusNeighborsRegressor(...) >>> print(neigh.predict([[1.5]])) [ 0.5] See also NearestNeighbors KNeighborsRegressor KNeighborsClassifier RadiusNeighborsClassifier **Notes** See :ref:`Nearest Neighbors <neighbors>` in the online documentation for a discussion of the choice of ``algorithm`` and ``leaf_size``. http://en.wikipedia.org/wiki/K-nearest_neighbor_algorithm
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Regression based on neighbors within a fixed radius. This node has been automatically generated by wrapping the ``sklearn.neighbors.regression.RadiusNeighborsRegressor`` class from the ``sklearn`` library. The wrapped instance can be accessed through the ``scikits_alg`` attribute. The target is predicted by local interpolation of the targets associated of the nearest neighbors in the training set. Read more in the :ref:`User Guide <regression>`. **Parameters** radius : float, optional (default = 1.0) Range of parameter space to use by default for :meth`radius_neighbors` queries. weights : str or callable 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'}, optional 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, optional (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 : string or DistanceMetric object (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 the DistanceMetric class for a list of available metrics. p : integer, optional (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_params : dict, optional (default = None) Additional keyword arguments for the metric function. **Examples** >>> X = [[0], [1], [2], [3]] >>> y = [0, 0, 1, 1] >>> from sklearn.neighbors import RadiusNeighborsRegressor >>> neigh = RadiusNeighborsRegressor(radius=1.0) >>> neigh.fit(X, y) # doctest: +ELLIPSIS RadiusNeighborsRegressor(...) >>> print(neigh.predict([[1.5]])) [ 0.5] See also NearestNeighbors KNeighborsRegressor KNeighborsClassifier RadiusNeighborsClassifier **Notes** See :ref:`Nearest Neighbors <neighbors>` in the online documentation for a discussion of the choice of ``algorithm`` and ``leaf_size``. http://en.wikipedia.org/wiki/K-nearest_neighbor_algorithm
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Predict the target for the provided data This node has been automatically generated by wrapping the sklearn.neighbors.regression.RadiusNeighborsRegressor class from the sklearn library. The wrapped instance can be accessed through the scikits_alg attribute. Parameters
Returns
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Fit the model using X as training data and y as target values This node has been automatically generated by wrapping the sklearn.neighbors.regression.RadiusNeighborsRegressor class from the sklearn library. The wrapped instance can be accessed through the scikits_alg attribute. Parameters
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