sklearn.tree
.DecisionTreeRegressor¶
- class sklearn.tree.DecisionTreeRegressor(*, criterion='squared_error', splitter='best', max_depth=None, min_samples_split=2, min_samples_leaf=1, min_weight_fraction_leaf=0.0, max_features=None, random_state=None, max_leaf_nodes=None, min_impurity_decrease=0.0, ccp_alpha=0.0)[source]¶
A decision tree regressor.
Read more in the User Guide.
- Parameters:
- criterion{“squared_error”, “friedman_mse”, “absolute_error”, “poisson”}, default=”squared_error”
The function to measure the quality of a split. Supported criteria are “squared_error” for the mean squared error, which is equal to variance reduction as feature selection criterion and minimizes the L2 loss using the mean of each terminal node, “friedman_mse”, which uses mean squared error with Friedman’s improvement score for potential splits, “absolute_error” for the mean absolute error, which minimizes the L1 loss using the median of each terminal node, and “poisson” which uses reduction in Poisson deviance to find splits.
New in version 0.18: Mean Absolute Error (MAE) criterion.
New in version 0.24: Poisson deviance criterion.
- splitter{“best”, “random”}, default=”best”
The strategy used to choose the split at each node. Supported strategies are “best” to choose the best split and “random” to choose the best random split.
- max_depthint, default=None
The maximum depth of the tree. If None, then nodes are expanded until all leaves are pure or until all leaves contain less than min_samples_split samples.
- min_samples_splitint or float, default=2
The minimum number of samples required to split an internal node:
If int, then consider
min_samples_split
as the minimum number.If float, then
min_samples_split
is a fraction andceil(min_samples_split * n_samples)
are the minimum number of samples for each split.
Changed in version 0.18: Added float values for fractions.
- min_samples_leafint or float, default=1
The minimum number of samples required to be at a leaf node. A split point at any depth will only be considered if it leaves at least
min_samples_leaf
training samples in each of the left and right branches. This may have the effect of smoothing the model, especially in regression.If int, then consider
min_samples_leaf
as the minimum number.If float, then
min_samples_leaf
is a fraction andceil(min_samples_leaf * n_samples)
are the minimum number of samples for each node.
Changed in version 0.18: Added float values for fractions.
- min_weight_fraction_leaffloat, default=0.0
The minimum weighted fraction of the sum total of weights (of all the input samples) required to be at a leaf node. Samples have equal weight when sample_weight is not provided.
- max_featuresint, float or {“auto”, “sqrt”, “log2”}, default=None
The number of features to consider when looking for the best split:
If int, then consider
max_features
features at each split.If float, then
max_features
is a fraction andmax(1, int(max_features * n_features_in_))
features are considered at each split.If “auto”, then
max_features=n_features
.If “sqrt”, then
max_features=sqrt(n_features)
.If “log2”, then
max_features=log2(n_features)
.If None, then
max_features=n_features
.
Deprecated since version 1.1: The
"auto"
option was deprecated in 1.1 and will be removed in 1.3.Note: the search for a split does not stop until at least one valid partition of the node samples is found, even if it requires to effectively inspect more than
max_features
features.- random_stateint, RandomState instance or None, default=None
Controls the randomness of the estimator. The features are always randomly permuted at each split, even if
splitter
is set to"best"
. Whenmax_features < n_features
, the algorithm will selectmax_features
at random at each split before finding the best split among them. But the best found split may vary across different runs, even ifmax_features=n_features
. That is the case, if the improvement of the criterion is identical for several splits and one split has to be selected at random. To obtain a deterministic behaviour during fitting,random_state
has to be fixed to an integer. See Glossary for details.- max_leaf_nodesint, default=None
Grow a tree with
max_leaf_nodes
in best-first fashion. Best nodes are defined as relative reduction in impurity. If None then unlimited number of leaf nodes.- min_impurity_decreasefloat, default=0.0
A node will be split if this split induces a decrease of the impurity greater than or equal to this value.
The weighted impurity decrease equation is the following:
N_t / N * (impurity - N_t_R / N_t * right_impurity - N_t_L / N_t * left_impurity)
where
N
is the total number of samples,N_t
is the number of samples at the current node,N_t_L
is the number of samples in the left child, andN_t_R
is the number of samples in the right child.N
,N_t
,N_t_R
andN_t_L
all refer to the weighted sum, ifsample_weight
is passed.New in version 0.19.
- ccp_alphanon-negative float, default=0.0
Complexity parameter used for Minimal Cost-Complexity Pruning. The subtree with the largest cost complexity that is smaller than
ccp_alpha
will be chosen. By default, no pruning is performed. See Minimal Cost-Complexity Pruning for details.New in version 0.22.
- Attributes:
feature_importances_
ndarray of shape (n_features,)Return the feature importances.
- max_features_int
The inferred value of max_features.
- n_features_in_int
Number of features seen during fit.
New 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.New in version 1.0.
- n_outputs_int
The number of outputs when
fit
is performed.- tree_Tree instance
The underlying Tree object. Please refer to
help(sklearn.tree._tree.Tree)
for attributes of Tree object and Understanding the decision tree structure for basic usage of these attributes.
See also
DecisionTreeClassifier
A decision tree classifier.
Notes
The default values for the parameters controlling the size of the trees (e.g.
max_depth
,min_samples_leaf
, etc.) lead to fully grown and unpruned trees which can potentially be very large on some data sets. To reduce memory consumption, the complexity and size of the trees should be controlled by setting those parameter values.References
[2]L. Breiman, J. Friedman, R. Olshen, and C. Stone, “Classification and Regression Trees”, Wadsworth, Belmont, CA, 1984.
[3]T. Hastie, R. Tibshirani and J. Friedman. “Elements of Statistical Learning”, Springer, 2009.
[4]L. Breiman, and A. Cutler, “Random Forests”, https://www.stat.berkeley.edu/~breiman/RandomForests/cc_home.htm
Examples
>>> from sklearn.datasets import load_diabetes >>> from sklearn.model_selection import cross_val_score >>> from sklearn.tree import DecisionTreeRegressor >>> X, y = load_diabetes(return_X_y=True) >>> regressor = DecisionTreeRegressor(random_state=0) >>> cross_val_score(regressor, X, y, cv=10) ... ... array([-0.39..., -0.46..., 0.02..., 0.06..., -0.50..., 0.16..., 0.11..., -0.73..., -0.30..., -0.00...])
Methods
apply
(X[, check_input])Return the index of the leaf that each sample is predicted as.
cost_complexity_pruning_path
(X, y[, ...])Compute the pruning path during Minimal Cost-Complexity Pruning.
decision_path
(X[, check_input])Return the decision path in the tree.
fit
(X, y[, sample_weight, check_input])Build a decision tree regressor from the training set (X, y).
Return the depth of the decision tree.
Return the number of leaves of the decision tree.
get_params
([deep])Get parameters for this estimator.
predict
(X[, check_input])Predict class or regression value for X.
score
(X, y[, sample_weight])Return the coefficient of determination of the prediction.
set_params
(**params)Set the parameters of this estimator.
- apply(X, check_input=True)[source]¶
Return the index of the leaf that each sample is predicted as.
New in version 0.17.
- Parameters:
- X{array-like, sparse matrix} of shape (n_samples, n_features)
The input samples. Internally, it will be converted to
dtype=np.float32
and if a sparse matrix is provided to a sparsecsr_matrix
.- check_inputbool, default=True
Allow to bypass several input checking. Don’t use this parameter unless you know what you’re doing.
- Returns:
- X_leavesarray-like of shape (n_samples,)
For each datapoint x in X, return the index of the leaf x ends up in. Leaves are numbered within
[0; self.tree_.node_count)
, possibly with gaps in the numbering.
- cost_complexity_pruning_path(X, y, sample_weight=None)[source]¶
Compute the pruning path during Minimal Cost-Complexity Pruning.
See Minimal Cost-Complexity Pruning for details on the pruning process.
- Parameters:
- X{array-like, sparse matrix} of shape (n_samples, n_features)
The training input samples. Internally, it will be converted to
dtype=np.float32
and if a sparse matrix is provided to a sparsecsc_matrix
.- yarray-like of shape (n_samples,) or (n_samples, n_outputs)
The target values (class labels) as integers or strings.
- sample_weightarray-like of shape (n_samples,), default=None
Sample weights. If None, then samples are equally weighted. Splits that would create child nodes with net zero or negative weight are ignored while searching for a split in each node. Splits are also ignored if they would result in any single class carrying a negative weight in either child node.
- Returns:
- ccp_path
Bunch
Dictionary-like object, with the following attributes.
- ccp_alphasndarray
Effective alphas of subtree during pruning.
- impuritiesndarray
Sum of the impurities of the subtree leaves for the corresponding alpha value in
ccp_alphas
.
- ccp_path
- decision_path(X, check_input=True)[source]¶
Return the decision path in the tree.
New in version 0.18.
- Parameters:
- X{array-like, sparse matrix} of shape (n_samples, n_features)
The input samples. Internally, it will be converted to
dtype=np.float32
and if a sparse matrix is provided to a sparsecsr_matrix
.- check_inputbool, default=True
Allow to bypass several input checking. Don’t use this parameter unless you know what you’re doing.
- Returns:
- indicatorsparse matrix of shape (n_samples, n_nodes)
Return a node indicator CSR matrix where non zero elements indicates that the samples goes through the nodes.
- property feature_importances_¶
Return the feature importances.
The importance of a feature is computed as the (normalized) total reduction of the criterion brought by that feature. It is also known as the Gini importance.
Warning: impurity-based feature importances can be misleading for high cardinality features (many unique values). See
sklearn.inspection.permutation_importance
as an alternative.- Returns:
- feature_importances_ndarray of shape (n_features,)
Normalized total reduction of criteria by feature (Gini importance).
- fit(X, y, sample_weight=None, check_input=True)[source]¶
Build a decision tree regressor from the training set (X, y).
- Parameters:
- X{array-like, sparse matrix} of shape (n_samples, n_features)
The training input samples. Internally, it will be converted to
dtype=np.float32
and if a sparse matrix is provided to a sparsecsc_matrix
.- yarray-like of shape (n_samples,) or (n_samples, n_outputs)
The target values (real numbers). Use
dtype=np.float64
andorder='C'
for maximum efficiency.- sample_weightarray-like of shape (n_samples,), default=None
Sample weights. If None, then samples are equally weighted. Splits that would create child nodes with net zero or negative weight are ignored while searching for a split in each node.
- check_inputbool, default=True
Allow to bypass several input checking. Don’t use this parameter unless you know what you’re doing.
- Returns:
- selfDecisionTreeRegressor
Fitted estimator.
- get_depth()[source]¶
Return the depth of the decision tree.
The depth of a tree is the maximum distance between the root and any leaf.
- Returns:
- self.tree_.max_depthint
The maximum depth of the tree.
- get_n_leaves()[source]¶
Return the number of leaves of the decision tree.
- Returns:
- self.tree_.n_leavesint
Number of leaves.
- 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, check_input=True)[source]¶
Predict class or regression value for X.
For a classification model, the predicted class for each sample in X is returned. For a regression model, the predicted value based on X is returned.
- Parameters:
- X{array-like, sparse matrix} of shape (n_samples, n_features)
The input samples. Internally, it will be converted to
dtype=np.float32
and if a sparse matrix is provided to a sparsecsr_matrix
.- check_inputbool, default=True
Allow to bypass several input checking. Don’t use this parameter unless you know what you’re doing.
- Returns:
- yarray-like of shape (n_samples,) or (n_samples, n_outputs)
The predicted classes, or the predict 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 ofy
, 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)
, wheren_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 usesmultioutput='uniform_average'
from version 0.23 to keep consistent with default value ofr2_score
. This influences thescore
method of all the multioutput regressors (except forMultiOutputRegressor
).
- 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.
Examples using sklearn.tree.DecisionTreeRegressor
¶
Release Highlights for scikit-learn 0.24
Release Highlights for scikit-learn 0.22
Multi-output Decision Tree Regression
Decision Tree Regression with AdaBoost
Single estimator versus bagging: bias-variance decomposition
Advanced Plotting With Partial Dependence
Using KBinsDiscretizer to discretize continuous features