# sklearn.neighbors.radius_neighbors_graph¶

sklearn.neighbors.radius_neighbors_graph(X, radius, mode=’connectivity’, metric=’minkowski’, p=2, metric_params=None, include_self=False, n_jobs=None)[source]

Computes the (weighted) graph of Neighbors for points in X

Neighborhoods are restricted the points at a distance lower than radius.

Read more in the User Guide.

Parameters: X : array-like or BallTree, shape = [n_samples, n_features] Sample data, in the form of a numpy array or a precomputed BallTree. radius : float Radius of neighborhoods. mode : {‘connectivity’, ‘distance’}, optional Type of returned matrix: ‘connectivity’ will return the connectivity matrix with ones and zeros, and ‘distance’ will return the distances between neighbors according to the given metric. metric : string, default ‘minkowski’ The distance metric used to calculate the neighbors within a given radius for each sample point. The DistanceMetric class gives a list of available metrics. The default distance is ‘euclidean’ (‘minkowski’ metric with the param equal to 2.) 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_params : dict, optional additional keyword arguments for the metric function. include_self : bool, default=False Whether or not to mark each sample as the first nearest neighbor to itself. If None, then True is used for mode=’connectivity’ and False for mode=’distance’ as this will preserve backwards compatibility. n_jobs : int or None, optional (default=None) The number of parallel jobs to run for neighbors search. None means 1 unless in a joblib.parallel_backend context. -1 means using all processors. See Glossary for more details. A : sparse matrix in CSR format, shape = [n_samples, n_samples] A[i, j] is assigned the weight of edge that connects i to j.

Examples

>>> X = [[0], [3], [1]]