sklearn.neighbors.RadiusNeighborsRegressor  
class sklearn.neighbors.RadiusNeighborsRegressor(radius=1.0, *, weights='uniform', algorithm='auto', leaf_size=30, p=2, metric='minkowski', metric_params=None, n_jobs=None, **kwargs) [source]
 
Regression based on neighbors within a fixed radius. The target is predicted by local interpolation of the targets associated of the nearest neighbors in the training set. Read more in the User Guide.  New in version 0.9.   Parameters 
 
radiusfloat, default=1.0 

Range of parameter space to use by default for 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 BallTree
 ‘kd_tree’ will use KDTree
 ‘brute’ will use a brute-force search. ‘auto’ will attempt to decide the most appropriate algorithm based on the values passed to fit method.  Note: fitting on sparse input will override the setting of this parameter, using brute force.  
leaf_sizeint, 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.  
pint, 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.  
metricstr 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 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 sparse graph, in which case only “nonzero” elements may be considered neighbors.  
metric_paramsdict, default=None 

Additional keyword arguments for the metric function.  
n_jobsint, 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.    Attributes 
 
effective_metric_str or callable 

The distance metric to use. 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’.  
n_samples_fit_int 

Number of samples in the fitted data.      See also  
NearestNeighbors


KNeighborsRegressor


KNeighborsClassifier


RadiusNeighborsClassifier

  Notes See Nearest 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 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)
RadiusNeighborsRegressor(...)
>>> print(neigh.predict([[1.5]]))
[0.5]
 Methods  
fit(X, y) Fit the radius neighbors regressor from the training dataset.  
get_params([deep]) Get parameters for this estimator.  
predict(X) Predict the target for the provided data  
radius_neighbors([X, radius, …]) Finds the neighbors within a given radius of a point or points.  
radius_neighbors_graph([X, radius, mode, …]) Computes the (weighted) graph of Neighbors for points in X  
score(X, y[, sample_weight]) Return the coefficient of determination \(R^2\) of the prediction.  
set_params(**params) Set the parameters of this estimator.    
fit(X, y) [source]
 
Fit the radius neighbors regressor 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{array-like, sparse matrix} of shape (n_samples,) or (n_samples, n_outputs) 

Target values.    Returns 
 
selfRadiusNeighborsRegressor 

The fitted radius neighbors regressor.     
  
get_params(deep=True) [source]
 
Get parameters for this estimator.  Parameters 
 
deepbool, default=True 

If True, will return the parameters for this estimator and contained subobjects that are estimators.    Returns 
 
paramsdict 

Parameter names mapped to their values.     
  
predict(X) [source]
 
Predict the target for the provided data  Parameters 
 
Xarray-like of shape (n_queries, n_features), or (n_queries, n_indexed) if metric == ‘precomputed’ 

Test samples.    Returns 
 
yndarray of shape (n_queries,) or (n_queries, n_outputs), dtype=double 

Target values.     
  
radius_neighbors(X=None, radius=None, return_distance=True, sort_results=False) [source]
 
Finds the neighbors within a given radius of a point or points. Return the indices and distances of each point from the dataset lying in a ball with size radius around the points of the query array. Points lying on the boundary are included in the results. The result points are not necessarily sorted by distance to their query point.  Parameters 
 
Xarray-like of (n_samples, n_features), default=None 

The query point or points. If not provided, neighbors of each indexed point are returned. In this case, the query point is not considered its own neighbor.  
radiusfloat, default=None 

Limiting distance of neighbors to return. The default is the value passed to the constructor.  
return_distancebool, default=True 

Whether or not to return the distances.  
sort_resultsbool, default=False 

If True, the distances and indices will be sorted by increasing distances before being returned. If False, the results may not be sorted. If return_distance=False, setting sort_results=True will result in an error.  New in version 0.22.     Returns 
 
neigh_distndarray of shape (n_samples,) of arrays 

Array representing the distances to each point, only present if return_distance=True. The distance values are computed according to the metric constructor parameter.  
neigh_indndarray of shape (n_samples,) of arrays 

An array of arrays of indices of the approximate nearest points from the population matrix that lie within a ball of size radius around the query points.     Notes Because the number of neighbors of each point is not necessarily equal, the results for multiple query points cannot be fit in a standard data array. For efficiency, radius_neighbors returns arrays of objects, where each object is a 1D array of indices or distances. Examples In the following example, we construct a NeighborsClassifier class from an array representing our data set and ask who’s the closest point to [1, 1, 1]: >>> import numpy as np
>>> samples = [[0., 0., 0.], [0., .5, 0.], [1., 1., .5]]
>>> from sklearn.neighbors import NearestNeighbors
>>> neigh = NearestNeighbors(radius=1.6)
>>> neigh.fit(samples)
NearestNeighbors(radius=1.6)
>>> rng = neigh.radius_neighbors([[1., 1., 1.]])
>>> print(np.asarray(rng[0][0]))
[1.5 0.5]
>>> print(np.asarray(rng[1][0]))
[1 2]
 The first array returned contains the distances to all points which are closer than 1.6, while the second array returned contains their indices. In general, multiple points can be queried at the same time. 
  
radius_neighbors_graph(X=None, radius=None, mode='connectivity', sort_results=False) [source]
 
Computes the (weighted) graph of Neighbors for points in X Neighborhoods are restricted the points at a distance lower than radius.  Parameters 
 
Xarray-like of shape (n_samples, n_features), default=None 

The query point or points. If not provided, neighbors of each indexed point are returned. In this case, the query point is not considered its own neighbor.  
radiusfloat, default=None 

Radius of neighborhoods. The default is the value passed to the constructor.  
mode{‘connectivity’, ‘distance’}, default=’connectivity’ 

Type of returned matrix: ‘connectivity’ will return the connectivity matrix with ones and zeros, in ‘distance’ the edges are Euclidean distance between points.  
sort_resultsbool, default=False 

If True, in each row of the result, the non-zero entries will be sorted by increasing distances. If False, the non-zero entries may not be sorted. Only used with mode=’distance’.  New in version 0.22.     Returns 
 
Asparse-matrix of shape (n_queries, n_samples_fit) 

n_samples_fit is the number of samples in the fitted data A[i, j] is assigned the weight of edge that connects i to j. The matrix if of format CSR.      See also  
kneighbors_graph

  Examples >>> X = [[0], [3], [1]]
>>> from sklearn.neighbors import NearestNeighbors
>>> neigh = NearestNeighbors(radius=1.5)
>>> neigh.fit(X)
NearestNeighbors(radius=1.5)
>>> A = neigh.radius_neighbors_graph(X)
>>> A.toarray()
array([[1., 0., 1.],
       [0., 1., 0.],
       [1., 0., 1.]])
 
  
score(X, y, sample_weight=None) [source]
 
Return the coefficient of determination \(R^2\) of the prediction. The coefficient \(R^2\) is defined as \((1 - \frac{u}{v})\), where \(u\) is the residual sum of squares ((y_true - y_pred)
** 2).sum() and \(v\) is the total sum of squares ((y_true -
y_true.mean()) ** 2).sum(). The best possible score is 1.0 and it can be negative (because the model can be arbitrarily worse). A constant model that always predicts the expected value of y, disregarding the input features, would get a \(R^2\) score of 0.0.  Parameters 
 
Xarray-like of shape (n_samples, n_features) 

Test samples. For some estimators this may be a precomputed kernel matrix or a list of generic objects instead with shape (n_samples, n_samples_fitted), where n_samples_fitted is the number of samples used in the fitting for the estimator.  
yarray-like of shape (n_samples,) or (n_samples, n_outputs) 

True values for X.  
sample_weightarray-like of shape (n_samples,), default=None 

Sample weights.    Returns 
 
scorefloat 

\(R^2\) of self.predict(X) wrt. y.     Notes The \(R^2\) score used when calling score on a regressor uses multioutput='uniform_average' from version 0.23 to keep consistent with default value of r2_score. This influences the score method of all the multioutput regressors (except for MultiOutputRegressor). 
  
set_params(**params) [source]
 
Set the parameters of this estimator. The method works on simple estimators as well as on nested objects (such as Pipeline). The latter have parameters of the form <component>__<parameter> so that it’s possible to update each component of a nested object.  Parameters 
 
**paramsdict 

Estimator parameters.    Returns 
 
selfestimator instance 

Estimator instance.