RegressorChain#

class sklearn.multioutput.RegressorChain(base_estimator, *, order=None, cv=None, random_state=None, verbose=False)[source]#

A multi-label model that arranges regressions into a chain.

Each model makes a prediction in the order specified by the chain using all of the available features provided to the model plus the predictions of models that are earlier in the chain.

Read more in the User Guide.

Added in version 0.20.

Parameters:

base_estimatorestimator

The base estimator from which the regressor chain is built.

orderarray-like of shape (n_outputs,) or ‘random’, default=None

If None, the order will be determined by the order of columns in the label matrix Y.:

order = [0, 1, 2, ..., Y.shape[1] - 1]

The order of the chain can be explicitly set by providing a list of integers. For example, for a chain of length 5.:

order = [1, 3, 2, 4, 0]

means that the first model in the chain will make predictions for column 1 in the Y matrix, the second model will make predictions for column 3, etc.

If order is ‘random’ a random ordering will be used.

cvint, cross-validation generator or an iterable, default=None

Determines whether to use cross validated predictions or true labels for the results of previous estimators in the chain. Possible inputs for cv are:

None, to use true labels when fitting,
integer, to specify the number of folds in a (Stratified)KFold,
CV splitter,
An iterable yielding (train, test) splits as arrays of indices.

random_stateint, RandomState instance or None, optional (default=None)

If order='random', determines random number generation for the chain order. In addition, it controls the random seed given at each base_estimator at each chaining iteration. Thus, it is only used when base_estimator exposes a random_state. Pass an int for reproducible output across multiple function calls. See Glossary.

verbosebool, default=False

If True, chain progress is output as each model is completed.

Added in version 1.2.

Attributes:

estimators_list: A list of clones of base_estimator.
order_list: The order of labels in the classifier chain.
n_features_in_int: Number of features seen during fit. Only defined if the underlying base_estimator exposes such an attribute when fit.

Added in version 0.24.
feature_names_in_ndarray of shape (n_features_in_,): Names of features seen during fit. Defined only when X has feature names that are all strings.

Added in version 1.0.

See also

ClassifierChain: Equivalent for classification.
MultiOutputRegressor: Learns each output independently rather than chaining.

Examples

>>> from sklearn.multioutput import RegressorChain
>>> from sklearn.linear_model import LogisticRegression
>>> logreg = LogisticRegression(solver='lbfgs')
>>> X, Y = [[1, 0], [0, 1], [1, 1]], [[0, 2], [1, 1], [2, 0]]
>>> chain = RegressorChain(base_estimator=logreg, order=[0, 1]).fit(X, Y)
>>> chain.predict(X)
array([[0., 2.],
       [1., 1.],
       [2., 0.]])

fit(X, Y, **fit_params)[source]#

Fit the model to data matrix X and targets Y.

Parameters:

X{array-like, sparse matrix} of shape (n_samples, n_features): The input data.
Yarray-like of shape (n_samples, n_classes): The target values.
**fit_paramsdict of string -> object: Parameters passed to the fit method at each step of the regressor chain.

Added in version 0.23.

Returns:

selfobject: Returns a fitted instance.

get_metadata_routing()[source]#

Get metadata routing of this object.

Please check User Guide on how the routing mechanism works.

Added in version 1.3.

Returns:

routingMetadataRouter: A MetadataRouter encapsulating routing information.

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 on the data matrix X using the ClassifierChain model.

Parameters:

X{array-like, sparse matrix} of shape (n_samples, n_features): The input data.

Returns:

Y_predarray-like of shape (n_samples, n_classes): The predicted values.

score(X, y, sample_weight=None)[source]#

Return the coefficient of determination of the prediction.

The coefficient of determination $R^2$ 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) w.r.t. 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.

set_score_request(*, sample_weight: bool | None | str = '$UNCHANGED$') 192; RegressorChain[source]#

Request metadata passed to the score method.

Note that this method is only relevant if enable_metadata_routing=True (see sklearn.set_config). Please see User Guide on how the routing mechanism works.

The options for each parameter are:

True: metadata is requested, and passed to score if provided. The request is ignored if metadata is not provided.
False: metadata is not requested and the meta-estimator will not pass it to score.
None: metadata is not requested, and the meta-estimator will raise an error if the user provides it.
str: metadata should be passed to the meta-estimator with this given alias instead of the original name.

The default (sklearn.utils.metadata_routing.UNCHANGED) retains the existing request. This allows you to change the request for some parameters and not others.

Added in version 1.3.

Note

This method is only relevant if this estimator is used as a sub-estimator of a meta-estimator, e.g. used inside a Pipeline. Otherwise it has no effect.

Parameters:

sample_weightstr, True, False, or None, default=sklearn.utils.metadata_routing.UNCHANGED: Metadata routing for sample_weight parameter in score.

Returns:

selfobject: The updated object.