1.11. Ensembles: Gradient boosting, random forests, bagging, voting, stacking#

Ensemble methods combine the predictions of several base estimators built with a given learning algorithm in order to improve generalizability / robustness over a single estimator.

Two very famous examples of ensemble methods are gradient-boosted trees and random forests.

More generally, ensemble models can be applied to any base learner beyond trees, in averaging methods such as Bagging methods, model stacking, or Voting, or in boosting, as AdaBoost.

1.11.1. Gradient-boosted trees#

Gradient Tree Boosting or Gradient Boosted Decision Trees (GBDT) is a generalization of boosting to arbitrary differentiable loss functions, see the seminal work of [Friedman2001]. GBDT is an excellent model for both regression and classification, in particular for tabular data. Histogram-Based Gradient Boosting#

Scikit-learn 0.21 introduced two new implementations of gradient boosted trees, namely HistGradientBoostingClassifier and HistGradientBoostingRegressor, inspired by LightGBM (See [LightGBM]).

These histogram-based estimators can be orders of magnitude faster than GradientBoostingClassifier and GradientBoostingRegressor when the number of samples is larger than tens of thousands of samples.

They also have built-in support for missing values, which avoids the need for an imputer.

These fast estimators first bin the input samples X into integer-valued bins (typically 256 bins) which tremendously reduces the number of splitting points to consider, and allows the algorithm to leverage integer-based data structures (histograms) instead of relying on sorted continuous values when building the trees. The API of these estimators is slightly different, and some of the features from GradientBoostingClassifier and GradientBoostingRegressor are not yet supported, for instance some loss functions.

Examples Usage#

Most of the parameters are unchanged from GradientBoostingClassifier and GradientBoostingRegressor. One exception is the max_iter parameter that replaces n_estimators, and controls the number of iterations of the boosting process:

>>> from sklearn.ensemble import HistGradientBoostingClassifier
>>> from sklearn.datasets import make_hastie_10_2

>>> X, y = make_hastie_10_2(random_state=0)
>>> X_train, X_test = X[:2000], X[2000:]
>>> y_train, y_test = y[:2000], y[2000:]

>>> clf = HistGradientBoostingClassifier(max_iter=100).fit(X_train, y_train)
>>> clf.score(X_test, y_test)

Available losses for regression are ‘squared_error’, ‘absolute_error’, which is less sensitive to outliers, and ‘poisson’, which is well suited to model counts and frequencies. For classification, ‘log_loss’ is the only option. For binary classification it uses the binary log loss, also known as binomial deviance or binary cross-entropy. For n_classes >= 3, it uses the multi-class log loss function, with multinomial deviance and categorical cross-entropy as alternative names. The appropriate loss version is selected based on y passed to fit.

The size of the trees can be controlled through the max_leaf_nodes, max_depth, and min_samples_leaf parameters.

The number of bins used to bin the data is controlled with the max_bins parameter. Using less bins acts as a form of regularization. It is generally recommended to use as many bins as possible (255), which is the default.

The l2_regularization parameter acts as a regularizer for the loss function, and corresponds to \(\lambda\) in the following expression (see equation (2) in [XGBoost]):

\[\mathcal{L}(\phi) = \sum_i l(\hat{y}_i, y_i) + \frac12 \sum_k \lambda ||w_k||^2\]
Details on l2 regularization#

It is important to notice that the loss term \(l(\hat{y}_i, y_i)\) describes only half of the actual loss function except for the pinball loss and absolute error.

The index \(k\) refers to the k-th tree in the ensemble of trees. In the case of regression and binary classification, gradient boosting models grow one tree per iteration, then \(k\) runs up to max_iter. In the case of multiclass classification problems, the maximal value of the index \(k\) is n_classes \(\times\) max_iter.

If \(T_k\) denotes the number of leaves in the k-th tree, then \(w_k\) is a vector of length \(T_k\), which contains the leaf values of the form w = -sum_gradient / (sum_hessian + l2_regularization) (see equation (5) in [XGBoost]).

The leaf values \(w_k\) are derived by dividing the sum of the gradients of the loss function by the combined sum of hessians. Adding the regularization to the denominator penalizes the leaves with small hessians (flat regions), resulting in smaller updates. Those \(w_k\) values contribute then to the model’s prediction for a given input that ends up in the corresponding leaf. The final prediction is the sum of the base prediction and the contributions from each tree. The result of that sum is then transformed by the inverse link function depending on the choice of the loss function (see Mathematical formulation).

Notice that the original paper [XGBoost] introduces a term \(\gamma\sum_k T_k\) that penalizes the number of leaves (making it a smooth version of max_leaf_nodes) not presented here as it is not implemented in scikit-learn; whereas \(\lambda\) penalizes the magnitude of the individual tree predictions before being rescaled by the learning rate, see Shrinkage via learning rate.

Note that early-stopping is enabled by default if the number of samples is larger than 10,000. The early-stopping behaviour is controlled via the early_stopping, scoring, validation_fraction, n_iter_no_change, and tol parameters. It is possible to early-stop using an arbitrary scorer, or just the training or validation loss. Note that for technical reasons, using a callable as a scorer is significantly slower than using the loss. By default, early-stopping is performed if there are at least 10,000 samples in the training set, using the validation loss. Missing values support#

HistGradientBoostingClassifier and HistGradientBoostingRegressor have built-in support for missing values (NaNs).

During training, the tree grower learns at each split point whether samples with missing values should go to the left or right child, based on the potential gain. When predicting, samples with missing values are assigned to the left or right child consequently:

>>> from sklearn.ensemble import HistGradientBoostingClassifier
>>> import numpy as np

>>> X = np.array([0, 1, 2, np.nan]).reshape(-1, 1)
>>> y = [0, 0, 1, 1]

>>> gbdt = HistGradientBoostingClassifier(min_samples_leaf=1).fit(X, y)
>>> gbdt.predict(X)
array([0, 0, 1, 1])

When the missingness pattern is predictive, the splits can be performed on whether the feature value is missing or not:

>>> X = np.array([0, np.nan, 1, 2, np.nan]).reshape(-1, 1)
>>> y = [0, 1, 0, 0, 1]
>>> gbdt = HistGradientBoostingClassifier(min_samples_leaf=1,
...                                       max_depth=2,
...                                       learning_rate=1,
...                                       max_iter=1).fit(X, y)
>>> gbdt.predict(X)
array([0, 1, 0, 0, 1])

If no missing values were encountered for a given feature during training, then samples with missing values are mapped to whichever child has the most samples.

Examples Sample weight support#

HistGradientBoostingClassifier and HistGradientBoostingRegressor support sample weights during fit.

The following toy example demonstrates that samples with a sample weight of zero are ignored:

>>> X = [[1, 0],
...      [1, 0],
...      [1, 0],
...      [0, 1]]
>>> y = [0, 0, 1, 0]
>>> # ignore the first 2 training samples by setting their weight to 0
>>> sample_weight = [0, 0, 1, 1]
>>> gb = HistGradientBoostingClassifier(min_samples_leaf=1)
>>> gb.fit(X, y, sample_weight=sample_weight)
>>> gb.predict([[1, 0]])
>>> gb.predict_proba([[1, 0]])[0, 1]

As you can see, the [1, 0] is comfortably classified as 1 since the first two samples are ignored due to their sample weights.

Implementation detail: taking sample weights into account amounts to multiplying the gradients (and the hessians) by the sample weights. Note that the binning stage (specifically the quantiles computation) does not take the weights into account. Categorical Features Support#

HistGradientBoostingClassifier and HistGradientBoostingRegressor have native support for categorical features: they can consider splits on non-ordered, categorical data.

For datasets with categorical features, using the native categorical support is often better than relying on one-hot encoding (OneHotEncoder), because one-hot encoding requires more tree depth to achieve equivalent splits. It is also usually better to rely on the native categorical support rather than to treat categorical features as continuous (ordinal), which happens for ordinal-encoded categorical data, since categories are nominal quantities where order does not matter.

To enable categorical support, a boolean mask can be passed to the categorical_features parameter, indicating which feature is categorical. In the following, the first feature will be treated as categorical and the second feature as numerical:

>>> gbdt = HistGradientBoostingClassifier(categorical_features=[True, False])

Equivalently, one can pass a list of integers indicating the indices of the categorical features:

>>> gbdt = HistGradientBoostingClassifier(categorical_features=[0])

When the input is a DataFrame, it is also possible to pass a list of column names:

>>> gbdt = HistGradientBoostingClassifier(categorical_features=["site", "manufacturer"])

Finally, when the input is a DataFrame we can use categorical_features="from_dtype" in which case all columns with a categorical dtype will be treated as categorical features.

The cardinality of each categorical feature must be less than the max_bins parameter. For an example using histogram-based gradient boosting on categorical features, see Categorical Feature Support in Gradient Boosting.

If there are missing values during training, the missing values will be treated as a proper category. If there are no missing values during training, then at prediction time, missing values are mapped to the child node that has the most samples (just like for continuous features). When predicting, categories that were not seen during fit time will be treated as missing values.

Split finding with categorical features#

The canonical way of considering categorical splits in a tree is to consider all of the \(2^{K - 1} - 1\) partitions, where \(K\) is the number of categories. This can quickly become prohibitive when \(K\) is large. Fortunately, since gradient boosting trees are always regression trees (even for classification problems), there exist a faster strategy that can yield equivalent splits. First, the categories of a feature are sorted according to the variance of the target, for each category k. Once the categories are sorted, one can consider continuous partitions, i.e. treat the categories as if they were ordered continuous values (see Fisher [Fisher1958] for a formal proof). As a result, only \(K - 1\) splits need to be considered instead of \(2^{K - 1} - 1\). The initial sorting is a \(\mathcal{O}(K \log(K))\) operation, leading to a total complexity of \(\mathcal{O}(K \log(K) + K)\), instead of \(\mathcal{O}(2^K)\).

Examples Monotonic Constraints#

Depending on the problem at hand, you may have prior knowledge indicating that a given feature should in general have a positive (or negative) effect on the target value. For example, all else being equal, a higher credit score should increase the probability of getting approved for a loan. Monotonic constraints allow you to incorporate such prior knowledge into the model.

For a predictor \(F\) with two features:

  • a monotonic increase constraint is a constraint of the form:

    \[x_1 \leq x_1' \implies F(x_1, x_2) \leq F(x_1', x_2)\]
  • a monotonic decrease constraint is a constraint of the form:

    \[x_1 \leq x_1' \implies F(x_1, x_2) \geq F(x_1', x_2)\]

You can specify a monotonic constraint on each feature using the monotonic_cst parameter. For each feature, a value of 0 indicates no constraint, while 1 and -1 indicate a monotonic increase and monotonic decrease constraint, respectively:

>>> from sklearn.ensemble import HistGradientBoostingRegressor

... # monotonic increase, monotonic decrease, and no constraint on the 3 features
>>> gbdt = HistGradientBoostingRegressor(monotonic_cst=[1, -1, 0])

In a binary classification context, imposing a monotonic increase (decrease) constraint means that higher values of the feature are supposed to have a positive (negative) effect on the probability of samples to belong to the positive class.

Nevertheless, monotonic constraints only marginally constrain feature effects on the output. For instance, monotonic increase and decrease constraints cannot be used to enforce the following modelling constraint:

\[x_1 \leq x_1' \implies F(x_1, x_2) \leq F(x_1', x_2')\]

Also, monotonic constraints are not supported for multiclass classification.


Since categories are unordered quantities, it is not possible to enforce monotonic constraints on categorical features.

Examples Interaction constraints#

A priori, the histogram gradient boosted trees are allowed to use any feature to split a node into child nodes. This creates so called interactions between features, i.e. usage of different features as split along a branch. Sometimes, one wants to restrict the possible interactions, see [Mayer2022]. This can be done by the parameter interaction_cst, where one can specify the indices of features that are allowed to interact. For instance, with 3 features in total, interaction_cst=[{0}, {1}, {2}] forbids all interactions. The constraints [{0, 1}, {1, 2}] specifies two groups of possibly interacting features. Features 0 and 1 may interact with each other, as well as features 1 and 2. But note that features 0 and 2 are forbidden to interact. The following depicts a tree and the possible splits of the tree:

   1      <- Both constraint groups could be applied from now on
  / \
 1   2    <- Left split still fulfills both constraint groups.
/ \ / \      Right split at feature 2 has only group {1, 2} from now on.

LightGBM uses the same logic for overlapping groups.

Note that features not listed in interaction_cst are automatically assigned an interaction group for themselves. With again 3 features, this means that [{0}] is equivalent to [{0}, {1, 2}].




M. Mayer, S.C. Bourassa, M. Hoesli, and D.F. Scognamiglio. 2022. Machine Learning Applications to Land and Structure Valuation. Journal of Risk and Financial Management 15, no. 5: 193 Low-level parallelism#

HistGradientBoostingClassifier and HistGradientBoostingRegressor use OpenMP for parallelization through Cython. For more details on how to control the number of threads, please refer to our Parallelism notes.

The following parts are parallelized:

  • mapping samples from real values to integer-valued bins (finding the bin thresholds is however sequential)

  • building histograms is parallelized over features

  • finding the best split point at a node is parallelized over features

  • during fit, mapping samples into the left and right children is parallelized over samples

  • gradient and hessians computations are parallelized over samples

  • predicting is parallelized over samples Why it’s faster#

The bottleneck of a gradient boosting procedure is building the decision trees. Building a traditional decision tree (as in the other GBDTs GradientBoostingClassifier and GradientBoostingRegressor) requires sorting the samples at each node (for each feature). Sorting is needed so that the potential gain of a split point can be computed efficiently. Splitting a single node has thus a complexity of \(\mathcal{O}(n_\text{features} \times n \log(n))\) where \(n\) is the number of samples at the node.

HistGradientBoostingClassifier and HistGradientBoostingRegressor, in contrast, do not require sorting the feature values and instead use a data-structure called a histogram, where the samples are implicitly ordered. Building a histogram has a \(\mathcal{O}(n)\) complexity, so the node splitting procedure has a \(\mathcal{O}(n_\text{features} \times n)\) complexity, much smaller than the previous one. In addition, instead of considering \(n\) split points, we consider only max_bins split points, which might be much smaller.

In order to build histograms, the input data X needs to be binned into integer-valued bins. This binning procedure does require sorting the feature values, but it only happens once at the very beginning of the boosting process (not at each node, like in GradientBoostingClassifier and GradientBoostingRegressor).

Finally, many parts of the implementation of HistGradientBoostingClassifier and HistGradientBoostingRegressor are parallelized.


[XGBoost] (1,2,3)

Tianqi Chen, Carlos Guestrin, “XGBoost: A Scalable Tree Boosting System”


Fisher, W.D. (1958). “On Grouping for Maximum Homogeneity” Journal of the American Statistical Association, 53, 789-798. GradientBoostingClassifier and GradientBoostingRegressor#

The usage and the parameters of GradientBoostingClassifier and GradientBoostingRegressor are described below. The 2 most important parameters of these estimators are n_estimators and learning_rate.


GradientBoostingClassifier supports both binary and multi-class classification. The following example shows how to fit a gradient boosting classifier with 100 decision stumps as weak learners:

>>> from sklearn.datasets import make_hastie_10_2
>>> from sklearn.ensemble import GradientBoostingClassifier

>>> X, y = make_hastie_10_2(random_state=0)
>>> X_train, X_test = X[:2000], X[2000:]
>>> y_train, y_test = y[:2000], y[2000:]

>>> clf = GradientBoostingClassifier(n_estimators=100, learning_rate=1.0,
...     max_depth=1, random_state=0).fit(X_train, y_train)
>>> clf.score(X_test, y_test)

The number of weak learners (i.e. regression trees) is controlled by the parameter n_estimators; The size of each tree can be controlled either by setting the tree depth via max_depth or by setting the number of leaf nodes via max_leaf_nodes. The learning_rate is a hyper-parameter in the range (0.0, 1.0] that controls overfitting via shrinkage .


Classification with more than 2 classes requires the induction of n_classes regression trees at each iteration, thus, the total number of induced trees equals n_classes * n_estimators. For datasets with a large number of classes we strongly recommend to use HistGradientBoostingClassifier as an alternative to GradientBoostingClassifier .


GradientBoostingRegressor supports a number of different loss functions for regression which can be specified via the argument loss; the default loss function for regression is squared error ('squared_error').

>>> import numpy as np
>>> from sklearn.metrics import mean_squared_error
>>> from sklearn.datasets import make_friedman1
>>> from sklearn.ensemble import GradientBoostingRegressor

>>> X, y = make_friedman1(n_samples=1200, random_state=0, noise=1.0)
>>> X_train, X_test = X[:200], X[200:]
>>> y_train, y_test = y[:200], y[200:]
>>> est = GradientBoostingRegressor(
...     n_estimators=100, learning_rate=0.1, max_depth=1, random_state=0,
...     loss='squared_error'
... ).fit(X_train, y_train)
>>> mean_squared_error(y_test, est.predict(X_test))

The figure below shows the results of applying GradientBoostingRegressor with least squares loss and 500 base learners to the diabetes dataset (sklearn.datasets.load_diabetes). The plot shows the train and test error at each iteration. The train error at each iteration is stored in the train_score_ attribute of the gradient boosting model. The test error at each iterations can be obtained via the staged_predict method which returns a generator that yields the predictions at each stage. Plots like these can be used to determine the optimal number of trees (i.e. n_estimators) by early stopping.


Examples Fitting additional weak-learners#

Both GradientBoostingRegressor and GradientBoostingClassifier support warm_start=True which allows you to add more estimators to an already fitted model.

>>> import numpy as np
>>> from sklearn.metrics import mean_squared_error
>>> from sklearn.datasets import make_friedman1
>>> from sklearn.ensemble import GradientBoostingRegressor

>>> X, y = make_friedman1(n_samples=1200, random_state=0, noise=1.0)
>>> X_train, X_test = X[:200], X[200:]
>>> y_train, y_test = y[:200], y[200:]
>>> est = GradientBoostingRegressor(
...     n_estimators=100, learning_rate=0.1, max_depth=1, random_state=0,
...     loss='squared_error'
... )
>>> est = est.fit(X_train, y_train)  # fit with 100 trees
>>> mean_squared_error(y_test, est.predict(X_test))
>>> _ = est.set_params(n_estimators=200, warm_start=True)  # set warm_start and increase num of trees
>>> _ = est.fit(X_train, y_train) # fit additional 100 trees to est
>>> mean_squared_error(y_test, est.predict(X_test))
3.84... Controlling the tree size#

The size of the regression tree base learners defines the level of variable interactions that can be captured by the gradient boosting model. In general, a tree of depth h can capture interactions of order h . There are two ways in which the size of the individual regression trees can be controlled.

If you specify max_depth=h then complete binary trees of depth h will be grown. Such trees will have (at most) 2**h leaf nodes and 2**h - 1 split nodes.

Alternatively, you can control the tree size by specifying the number of leaf nodes via the parameter max_leaf_nodes. In this case, trees will be grown using best-first search where nodes with the highest improvement in impurity will be expanded first. A tree with max_leaf_nodes=k has k - 1 split nodes and thus can model interactions of up to order max_leaf_nodes - 1 .

We found that max_leaf_nodes=k gives comparable results to max_depth=k-1 but is significantly faster to train at the expense of a slightly higher training error. The parameter max_leaf_nodes corresponds to the variable J in the chapter on gradient boosting in [Friedman2001] and is related to the parameter interaction.depth in R’s gbm package where max_leaf_nodes == interaction.depth + 1 . Mathematical formulation#

We first present GBRT for regression, and then detail the classification case.


GBRT regressors are additive models whose prediction \(\hat{y}_i\) for a given input \(x_i\) is of the following form:

\[\hat{y}_i = F_M(x_i) = \sum_{m=1}^{M} h_m(x_i)\]

where the \(h_m\) are estimators called weak learners in the context of boosting. Gradient Tree Boosting uses decision tree regressors of fixed size as weak learners. The constant M corresponds to the n_estimators parameter.

Similar to other boosting algorithms, a GBRT is built in a greedy fashion:

\[F_m(x) = F_{m-1}(x) + h_m(x),\]

where the newly added tree \(h_m\) is fitted in order to minimize a sum of losses \(L_m\), given the previous ensemble \(F_{m-1}\):

\[h_m = \arg\min_{h} L_m = \arg\min_{h} \sum_{i=1}^{n} l(y_i, F_{m-1}(x_i) + h(x_i)),\]

where \(l(y_i, F(x_i))\) is defined by the loss parameter, detailed in the next section.

By default, the initial model \(F_{0}\) is chosen as the constant that minimizes the loss: for a least-squares loss, this is the empirical mean of the target values. The initial model can also be specified via the init argument.

Using a first-order Taylor approximation, the value of \(l\) can be approximated as follows:

\[l(y_i, F_{m-1}(x_i) + h_m(x_i)) \approx l(y_i, F_{m-1}(x_i)) + h_m(x_i) \left[ \frac{\partial l(y_i, F(x_i))}{\partial F(x_i)} \right]_{F=F_{m - 1}}.\]


Briefly, a first-order Taylor approximation says that \(l(z) \approx l(a) + (z - a) \frac{\partial l}{\partial z}(a)\). Here, \(z\) corresponds to \(F_{m - 1}(x_i) + h_m(x_i)\), and \(a\) corresponds to \(F_{m-1}(x_i)\)

The quantity \(\left[ \frac{\partial l(y_i, F(x_i))}{\partial F(x_i)} \right]_{F=F_{m - 1}}\) is the derivative of the loss with respect to its second parameter, evaluated at \(F_{m-1}(x)\). It is easy to compute for any given \(F_{m - 1}(x_i)\) in a closed form since the loss is differentiable. We will denote it by \(g_i\).

Removing the constant terms, we have:

\[h_m \approx \arg\min_{h} \sum_{i=1}^{n} h(x_i) g_i\]

This is minimized if \(h(x_i)\) is fitted to predict a value that is proportional to the negative gradient \(-g_i\). Therefore, at each iteration, the estimator \(h_m\) is fitted to predict the negative gradients of the samples. The gradients are updated at each iteration. This can be considered as some kind of gradient descent in a functional space.


For some losses, e.g. 'absolute_error' where the gradients are \(\pm 1\), the values predicted by a fitted \(h_m\) are not accurate enough: the tree can only output integer values. As a result, the leaves values of the tree \(h_m\) are modified once the tree is fitted, such that the leaves values minimize the loss \(L_m\). The update is loss-dependent: for the absolute error loss, the value of a leaf is updated to the median of the samples in that leaf.


Gradient boosting for classification is very similar to the regression case. However, the sum of the trees \(F_M(x_i) = \sum_m h_m(x_i)\) is not homogeneous to a prediction: it cannot be a class, since the trees predict continuous values.

The mapping from the value \(F_M(x_i)\) to a class or a probability is loss-dependent. For the log-loss, the probability that \(x_i\) belongs to the positive class is modeled as \(p(y_i = 1 | x_i) = \sigma(F_M(x_i))\) where \(\sigma\) is the sigmoid or expit function.

For multiclass classification, K trees (for K classes) are built at each of the \(M\) iterations. The probability that \(x_i\) belongs to class k is modeled as a softmax of the \(F_{M,k}(x_i)\) values.

Note that even for a classification task, the \(h_m\) sub-estimator is still a regressor, not a classifier. This is because the sub-estimators are trained to predict (negative) gradients, which are always continuous quantities. Loss Functions#

The following loss functions are supported and can be specified using the parameter loss:

  • Squared error ('squared_error'): The natural choice for regression due to its superior computational properties. The initial model is given by the mean of the target values.

  • Absolute error ('absolute_error'): A robust loss function for regression. The initial model is given by the median of the target values.

  • Huber ('huber'): Another robust loss function that combines least squares and least absolute deviation; use alpha to control the sensitivity with regards to outliers (see [Friedman2001] for more details).

  • Quantile ('quantile'): A loss function for quantile regression. Use 0 < alpha < 1 to specify the quantile. This loss function can be used to create prediction intervals (see Prediction Intervals for Gradient Boosting Regression).

  • Binary log-loss ('log-loss'): The binomial negative log-likelihood loss function for binary classification. It provides probability estimates. The initial model is given by the log odds-ratio.

  • Multi-class log-loss ('log-loss'): The multinomial negative log-likelihood loss function for multi-class classification with n_classes mutually exclusive classes. It provides probability estimates. The initial model is given by the prior probability of each class. At each iteration n_classes regression trees have to be constructed which makes GBRT rather inefficient for data sets with a large number of classes.

  • Exponential loss ('exponential'): The same loss function as AdaBoostClassifier. Less robust to mislabeled examples than 'log-loss'; can only be used for binary classification. Shrinkage via learning rate#

[Friedman2001] proposed a simple regularization strategy that scales the contribution of each weak learner by a constant factor \(\nu\):

\[F_m(x) = F_{m-1}(x) + \nu h_m(x)\]

The parameter \(\nu\) is also called the learning rate because it scales the step length the gradient descent procedure; it can be set via the learning_rate parameter.

The parameter learning_rate strongly interacts with the parameter n_estimators, the number of weak learners to fit. Smaller values of learning_rate require larger numbers of weak learners to maintain a constant training error. Empirical evidence suggests that small values of learning_rate favor better test error. [HTF] recommend to set the learning rate to a small constant (e.g. learning_rate <= 0.1) and choose n_estimators large enough that early stopping applies, see Early stopping in Gradient Boosting for a more detailed discussion of the interaction between learning_rate and n_estimators see [R2007]. Subsampling#

[Friedman2002] proposed stochastic gradient boosting, which combines gradient boosting with bootstrap averaging (bagging). At each iteration the base classifier is trained on a fraction subsample of the available training data. The subsample is drawn without replacement. A typical value of subsample is 0.5.

The figure below illustrates the effect of shrinkage and subsampling on the goodness-of-fit of the model. We can clearly see that shrinkage outperforms no-shrinkage. Subsampling with shrinkage can further increase the accuracy of the model. Subsampling without shrinkage, on the other hand, does poorly.


Another strategy to reduce the variance is by subsampling the features analogous to the random splits in RandomForestClassifier. The number of subsampled features can be controlled via the max_features parameter.


Using a small max_features value can significantly decrease the runtime.

Stochastic gradient boosting allows to compute out-of-bag estimates of the test deviance by computing the improvement in deviance on the examples that are not included in the bootstrap sample (i.e. the out-of-bag examples). The improvements are stored in the attribute oob_improvement_. oob_improvement_[i] holds the improvement in terms of the loss on the OOB samples if you add the i-th stage to the current predictions. Out-of-bag estimates can be used for model selection, for example to determine the optimal number of iterations. OOB estimates are usually very pessimistic thus we recommend to use cross-validation instead and only use OOB if cross-validation is too time consuming.

Examples Interpretation with feature importance#

Individual decision trees can be interpreted easily by simply visualizing the tree structure. Gradient boosting models, however, comprise hundreds of regression trees thus they cannot be easily interpreted by visual inspection of the individual trees. Fortunately, a number of techniques have been proposed to summarize and interpret gradient boosting models.

Often features do not contribute equally to predict the target response; in many situations the majority of the features are in fact irrelevant. When interpreting a model, the first question usually is: what are those important features and how do they contributing in predicting the target response?

Individual decision trees intrinsically perform feature selection by selecting appropriate split points. This information can be used to measure the importance of each feature; the basic idea is: the more often a feature is used in the split points of a tree the more important that feature is. This notion of importance can be extended to decision tree ensembles by simply averaging the impurity-based feature importance of each tree (see Feature importance evaluation for more details).

The feature importance scores of a fit gradient boosting model can be accessed via the feature_importances_ property:

>>> from sklearn.datasets import make_hastie_10_2
>>> from sklearn.ensemble import GradientBoostingClassifier

>>> X, y = make_hastie_10_2(random_state=0)
>>> clf = GradientBoostingClassifier(n_estimators=100, learning_rate=1.0,
...     max_depth=1, random_state=0).fit(X, y)
>>> clf.feature_importances_
array([0.10..., 0.10..., 0.11..., ...

Note that this computation of feature importance is based on entropy, and it is distinct from sklearn.inspection.permutation_importance which is based on permutation of the features.



[Friedman2001] (1,2,3,4)

Friedman, J.H. (2001). Greedy function approximation: A gradient boosting machine. Annals of Statistics, 29, 1189-1232.


Friedman, J.H. (2002). Stochastic gradient boosting.. Computational Statistics & Data Analysis, 38, 367-378.

1.11.2. Random forests and other randomized tree ensembles#

The sklearn.ensemble module includes two averaging algorithms based on randomized decision trees: the RandomForest algorithm and the Extra-Trees method. Both algorithms are perturb-and-combine techniques [B1998] specifically designed for trees. This means a diverse set of classifiers is created by introducing randomness in the classifier construction. The prediction of the ensemble is given as the averaged prediction of the individual classifiers.

As other classifiers, forest classifiers have to be fitted with two arrays: a sparse or dense array X of shape (n_samples, n_features) holding the training samples, and an array Y of shape (n_samples,) holding the target values (class labels) for the training samples:

>>> from sklearn.ensemble import RandomForestClassifier
>>> X = [[0, 0], [1, 1]]
>>> Y = [0, 1]
>>> clf = RandomForestClassifier(n_estimators=10)
>>> clf = clf.fit(X, Y)

Like decision trees, forests of trees also extend to multi-output problems (if Y is an array of shape (n_samples, n_outputs)). Random Forests#

In random forests (see RandomForestClassifier and RandomForestRegressor classes), each tree in the ensemble is built from a sample drawn with replacement (i.e., a bootstrap sample) from the training set.

Furthermore, when splitting each node during the construction of a tree, the best split is found through an exhaustive search of the features values of either all input features or a random subset of size max_features. (See the parameter tuning guidelines for more details.)

The purpose of these two sources of randomness is to decrease the variance of the forest estimator. Indeed, individual decision trees typically exhibit high variance and tend to overfit. The injected randomness in forests yield decision trees with somewhat decoupled prediction errors. By taking an average of those predictions, some errors can cancel out. Random forests achieve a reduced variance by combining diverse trees, sometimes at the cost of a slight increase in bias. In practice the variance reduction is often significant hence yielding an overall better model.

In contrast to the original publication [B2001], the scikit-learn implementation combines classifiers by averaging their probabilistic prediction, instead of letting each classifier vote for a single class.

A competitive alternative to random forests are Histogram-Based Gradient Boosting (HGBT) models:

  • Building trees: Random forests typically rely on deep trees (that overfit individually) which uses much computational resources, as they require several splittings and evaluations of candidate splits. Boosting models build shallow trees (that underfit individually) which are faster to fit and predict.

  • Sequential boosting: In HGBT, the decision trees are built sequentially, where each tree is trained to correct the errors made by the previous ones. This allows them to iteratively improve the model’s performance using relatively few trees. In contrast, random forests use a majority vote to predict the outcome, which can require a larger number of trees to achieve the same level of accuracy.

  • Efficient binning: HGBT uses an efficient binning algorithm that can handle large datasets with a high number of features. The binning algorithm can pre-process the data to speed up the subsequent tree construction (see Why it’s faster). In contrast, the scikit-learn implementation of random forests does not use binning and relies on exact splitting, which can be computationally expensive.

Overall, the computational cost of HGBT versus RF depends on the specific characteristics of the dataset and the modeling task. It’s a good idea to try both models and compare their performance and computational efficiency on your specific problem to determine which model is the best fit.

Examples Extremely Randomized Trees#

In extremely randomized trees (see ExtraTreesClassifier and ExtraTreesRegressor classes), randomness goes one step further in the way splits are computed. As in random forests, a random subset of candidate features is used, but instead of looking for the most discriminative thresholds, thresholds are drawn at random for each candidate feature and the best of these randomly-generated thresholds is picked as the splitting rule. This usually allows to reduce the variance of the model a bit more, at the expense of a slightly greater increase in bias:

>>> from sklearn.model_selection import cross_val_score
>>> from sklearn.datasets import make_blobs
>>> from sklearn.ensemble import RandomForestClassifier
>>> from sklearn.ensemble import ExtraTreesClassifier
>>> from sklearn.tree import DecisionTreeClassifier

>>> X, y = make_blobs(n_samples=10000, n_features=10, centers=100,
...     random_state=0)

>>> clf = DecisionTreeClassifier(max_depth=None, min_samples_split=2,
...     random_state=0)
>>> scores = cross_val_score(clf, X, y, cv=5)
>>> scores.mean()

>>> clf = RandomForestClassifier(n_estimators=10, max_depth=None,
...     min_samples_split=2, random_state=0)
>>> scores = cross_val_score(clf, X, y, cv=5)
>>> scores.mean()

>>> clf = ExtraTreesClassifier(n_estimators=10, max_depth=None,
...     min_samples_split=2, random_state=0)
>>> scores = cross_val_score(clf, X, y, cv=5)
>>> scores.mean() > 0.999
../_images/sphx_glr_plot_forest_iris_001.png Parameters#

The main parameters to adjust when using these methods is n_estimators and max_features. The former is the number of trees in the forest. The larger the better, but also the longer it will take to compute. In addition, note that results will stop getting significantly better beyond a critical number of trees. The latter is the size of the random subsets of features to consider when splitting a node. The lower the greater the reduction of variance, but also the greater the increase in bias. Empirical good default values are max_features=1.0 or equivalently max_features=None (always considering all features instead of a random subset) for regression problems, and max_features="sqrt" (using a random subset of size sqrt(n_features)) for classification tasks (where n_features is the number of features in the data). The default value of max_features=1.0 is equivalent to bagged trees and more randomness can be achieved by setting smaller values (e.g. 0.3 is a typical default in the literature). Good results are often achieved when setting max_depth=None in combination with min_samples_split=2 (i.e., when fully developing the trees). Bear in mind though that these values are usually not optimal, and might result in models that consume a lot of RAM. The best parameter values should always be cross-validated. In addition, note that in random forests, bootstrap samples are used by default (bootstrap=True) while the default strategy for extra-trees is to use the whole dataset (bootstrap=False). When using bootstrap sampling the generalization error can be estimated on the left out or out-of-bag samples. This can be enabled by setting oob_score=True.


The size of the model with the default parameters is \(O( M * N * log (N) )\), where \(M\) is the number of trees and \(N\) is the number of samples. In order to reduce the size of the model, you can change these parameters: min_samples_split, max_leaf_nodes, max_depth and min_samples_leaf. Parallelization#

Finally, this module also features the parallel construction of the trees and the parallel computation of the predictions through the n_jobs parameter. If n_jobs=k then computations are partitioned into k jobs, and run on k cores of the machine. If n_jobs=-1 then all cores available on the machine are used. Note that because of inter-process communication overhead, the speedup might not be linear (i.e., using k jobs will unfortunately not be k times as fast). Significant speedup can still be achieved though when building a large number of trees, or when building a single tree requires a fair amount of time (e.g., on large datasets).



  1. Breiman, “Random Forests”, Machine Learning, 45(1), 5-32, 2001.

  1. Breiman, “Arcing Classifiers”, Annals of Statistics 1998.

  • P. Geurts, D. Ernst., and L. Wehenkel, “Extremely randomized trees”, Machine Learning, 63(1), 3-42, 2006. Feature importance evaluation#

The relative rank (i.e. depth) of a feature used as a decision node in a tree can be used to assess the relative importance of that feature with respect to the predictability of the target variable. Features used at the top of the tree contribute to the final prediction decision of a larger fraction of the input samples. The expected fraction of the samples they contribute to can thus be used as an estimate of the relative importance of the features. In scikit-learn, the fraction of samples a feature contributes to is combined with the decrease in impurity from splitting them to create a normalized estimate of the predictive power of that feature.

By averaging the estimates of predictive ability over several randomized trees one can reduce the variance of such an estimate and use it for feature selection. This is known as the mean decrease in impurity, or MDI. Refer to [L2014] for more information on MDI and feature importance evaluation with Random Forests.


The impurity-based feature importances computed on tree-based models suffer from two flaws that can lead to misleading conclusions. First they are computed on statistics derived from the training dataset and therefore do not necessarily inform us on which features are most important to make good predictions on held-out dataset. Secondly, they favor high cardinality features, that is features with many unique values. Permutation feature importance is an alternative to impurity-based feature importance that does not suffer from these flaws. These two methods of obtaining feature importance are explored in: Permutation Importance vs Random Forest Feature Importance (MDI).

The following example shows a color-coded representation of the relative importances of each individual pixel for a face recognition task using a ExtraTreesClassifier model.


In practice those estimates are stored as an attribute named feature_importances_ on the fitted model. This is an array with shape (n_features,) whose values are positive and sum to 1.0. The higher the value, the more important is the contribution of the matching feature to the prediction function.




G. Louppe, “Understanding Random Forests: From Theory to Practice”, PhD Thesis, U. of Liege, 2014. Totally Random Trees Embedding#

RandomTreesEmbedding implements an unsupervised transformation of the data. Using a forest of completely random trees, RandomTreesEmbedding encodes the data by the indices of the leaves a data point ends up in. This index is then encoded in a one-of-K manner, leading to a high dimensional, sparse binary coding. This coding can be computed very efficiently and can then be used as a basis for other learning tasks. The size and sparsity of the code can be influenced by choosing the number of trees and the maximum depth per tree. For each tree in the ensemble, the coding contains one entry of one. The size of the coding is at most n_estimators * 2 ** max_depth, the maximum number of leaves in the forest.

As neighboring data points are more likely to lie within the same leaf of a tree, the transformation performs an implicit, non-parametric density estimation.


See also

Manifold learning techniques can also be useful to derive non-linear representations of feature space, also these approaches focus also on dimensionality reduction. Fitting additional trees#

RandomForest, Extra-Trees and RandomTreesEmbedding estimators all support warm_start=True which allows you to add more trees to an already fitted model.

>>> from sklearn.datasets import make_classification
>>> from sklearn.ensemble import RandomForestClassifier

>>> X, y = make_classification(n_samples=100, random_state=1)
>>> clf = RandomForestClassifier(n_estimators=10)
>>> clf = clf.fit(X, y)  # fit with 10 trees
>>> len(clf.estimators_)
>>> # set warm_start and increase num of estimators
>>> _ = clf.set_params(n_estimators=20, warm_start=True)
>>> _ = clf.fit(X, y) # fit additional 10 trees
>>> len(clf.estimators_)

When random_state is also set, the internal random state is also preserved between fit calls. This means that training a model once with n estimators is the same as building the model iteratively via multiple fit calls, where the final number of estimators is equal to n.

>>> clf = RandomForestClassifier(n_estimators=20)  # set `n_estimators` to 10 + 10
>>> _ = clf.fit(X, y)  # fit `estimators_` will be the same as `clf` above

Note that this differs from the usual behavior of random_state in that it does not result in the same result across different calls.

1.11.3. Bagging meta-estimator#

In ensemble algorithms, bagging methods form a class of algorithms which build several instances of a black-box estimator on random subsets of the original training set and then aggregate their individual predictions to form a final prediction. These methods are used as a way to reduce the variance of a base estimator (e.g., a decision tree), by introducing randomization into its construction procedure and then making an ensemble out of it. In many cases, bagging methods constitute a very simple way to improve with respect to a single model, without making it necessary to adapt the underlying base algorithm. As they provide a way to reduce overfitting, bagging methods work best with strong and complex models (e.g., fully developed decision trees), in contrast with boosting methods which usually work best with weak models (e.g., shallow decision trees).

Bagging methods come in many flavours but mostly differ from each other by the way they draw random subsets of the training set:

  • When random subsets of the dataset are drawn as random subsets of the samples, then this algorithm is known as Pasting [B1999].

  • When samples are drawn with replacement, then the method is known as Bagging [B1996].

  • When random subsets of the dataset are drawn as random subsets of the features, then the method is known as Random Subspaces [H1998].

  • Finally, when base estimators are built on subsets of both samples and features, then the method is known as Random Patches [LG2012].

In scikit-learn, bagging methods are offered as a unified BaggingClassifier meta-estimator (resp. BaggingRegressor), taking as input a user-specified estimator along with parameters specifying the strategy to draw random subsets. In particular, max_samples and max_features control the size of the subsets (in terms of samples and features), while bootstrap and bootstrap_features control whether samples and features are drawn with or without replacement. When using a subset of the available samples the generalization accuracy can be estimated with the out-of-bag samples by setting oob_score=True. As an example, the snippet below illustrates how to instantiate a bagging ensemble of KNeighborsClassifier estimators, each built on random subsets of 50% of the samples and 50% of the features.

>>> from sklearn.ensemble import BaggingClassifier
>>> from sklearn.neighbors import KNeighborsClassifier
>>> bagging = BaggingClassifier(KNeighborsClassifier(),
...                             max_samples=0.5, max_features=0.5)




L. Breiman, “Pasting small votes for classification in large databases and on-line”, Machine Learning, 36(1), 85-103, 1999.


L. Breiman, “Bagging predictors”, Machine Learning, 24(2), 123-140, 1996.


T. Ho, “The random subspace method for constructing decision forests”, Pattern Analysis and Machine Intelligence, 20(8), 832-844, 1998.


G. Louppe and P. Geurts, “Ensembles on Random Patches”, Machine Learning and Knowledge Discovery in Databases, 346-361, 2012.

1.11.4. Voting Classifier#

The idea behind the VotingClassifier is to combine conceptually different machine learning classifiers and use a majority vote or the average predicted probabilities (soft vote) to predict the class labels. Such a classifier can be useful for a set of equally well performing models in order to balance out their individual weaknesses. Majority Class Labels (Majority/Hard Voting)#

In majority voting, the predicted class label for a particular sample is the class label that represents the majority (mode) of the class labels predicted by each individual classifier.

E.g., if the prediction for a given sample is

  • classifier 1 -> class 1

  • classifier 2 -> class 1

  • classifier 3 -> class 2

the VotingClassifier (with voting='hard') would classify the sample as “class 1” based on the majority class label.

In the cases of a tie, the VotingClassifier will select the class based on the ascending sort order. E.g., in the following scenario

  • classifier 1 -> class 2

  • classifier 2 -> class 1

the class label 1 will be assigned to the sample. Usage#

The following example shows how to fit the majority rule classifier:

>>> from sklearn import datasets
>>> from sklearn.model_selection import cross_val_score
>>> from sklearn.linear_model import LogisticRegression
>>> from sklearn.naive_bayes import GaussianNB
>>> from sklearn.ensemble import RandomForestClassifier
>>> from sklearn.ensemble import VotingClassifier

>>> iris = datasets.load_iris()
>>> X, y = iris.data[:, 1:3], iris.target

>>> clf1 = LogisticRegression(random_state=1)
>>> clf2 = RandomForestClassifier(n_estimators=50, random_state=1)
>>> clf3 = GaussianNB()

>>> eclf = VotingClassifier(
...     estimators=[('lr', clf1), ('rf', clf2), ('gnb', clf3)],
...     voting='hard')

>>> for clf, label in zip([clf1, clf2, clf3, eclf], ['Logistic Regression', 'Random Forest', 'naive Bayes', 'Ensemble']):
...     scores = cross_val_score(clf, X, y, scoring='accuracy', cv=5)
...     print("Accuracy: %0.2f (+/- %0.2f) [%s]" % (scores.mean(), scores.std(), label))
Accuracy: 0.95 (+/- 0.04) [Logistic Regression]
Accuracy: 0.94 (+/- 0.04) [Random Forest]
Accuracy: 0.91 (+/- 0.04) [naive Bayes]
Accuracy: 0.95 (+/- 0.04) [Ensemble] Weighted Average Probabilities (Soft Voting)#

In contrast to majority voting (hard voting), soft voting returns the class label as argmax of the sum of predicted probabilities.

Specific weights can be assigned to each classifier via the weights parameter. When weights are provided, the predicted class probabilities for each classifier are collected, multiplied by the classifier weight, and averaged. The final class label is then derived from the class label with the highest average probability.

To illustrate this with a simple example, let’s assume we have 3 classifiers and a 3-class classification problems where we assign equal weights to all classifiers: w1=1, w2=1, w3=1.

The weighted average probabilities for a sample would then be calculated as follows:


class 1

class 2

class 3

classifier 1

w1 * 0.2

w1 * 0.5

w1 * 0.3

classifier 2

w2 * 0.6

w2 * 0.3

w2 * 0.1

classifier 3

w3 * 0.3

w3 * 0.4

w3 * 0.3

weighted average




Here, the predicted class label is 2, since it has the highest average probability.

The following example illustrates how the decision regions may change when a soft VotingClassifier is used based on a linear Support Vector Machine, a Decision Tree, and a K-nearest neighbor classifier:

>>> from sklearn import datasets
>>> from sklearn.tree import DecisionTreeClassifier
>>> from sklearn.neighbors import KNeighborsClassifier
>>> from sklearn.svm import SVC
>>> from itertools import product
>>> from sklearn.ensemble import VotingClassifier

>>> # Loading some example data
>>> iris = datasets.load_iris()
>>> X = iris.data[:, [0, 2]]
>>> y = iris.target

>>> # Training classifiers
>>> clf1 = DecisionTreeClassifier(max_depth=4)
>>> clf2 = KNeighborsClassifier(n_neighbors=7)
>>> clf3 = SVC(kernel='rbf', probability=True)
>>> eclf = VotingClassifier(estimators=[('dt', clf1), ('knn', clf2), ('svc', clf3)],
...                         voting='soft', weights=[2, 1, 2])

>>> clf1 = clf1.fit(X, y)
>>> clf2 = clf2.fit(X, y)
>>> clf3 = clf3.fit(X, y)
>>> eclf = eclf.fit(X, y)
../_images/sphx_glr_plot_voting_decision_regions_001.png Usage#

In order to predict the class labels based on the predicted class-probabilities (scikit-learn estimators in the VotingClassifier must support predict_proba method):

>>> eclf = VotingClassifier(
...     estimators=[('lr', clf1), ('rf', clf2), ('gnb', clf3)],
...     voting='soft'
... )

Optionally, weights can be provided for the individual classifiers:

>>> eclf = VotingClassifier(
...     estimators=[('lr', clf1), ('rf', clf2), ('gnb', clf3)],
...     voting='soft', weights=[2,5,1]
... )
Using the VotingClassifier with GridSearchCV#

The VotingClassifier can also be used together with GridSearchCV in order to tune the hyperparameters of the individual estimators:

>>> from sklearn.model_selection import GridSearchCV
>>> clf1 = LogisticRegression(random_state=1)
>>> clf2 = RandomForestClassifier(random_state=1)
>>> clf3 = GaussianNB()
>>> eclf = VotingClassifier(
...     estimators=[('lr', clf1), ('rf', clf2), ('gnb', clf3)],
...     voting='soft'
... )

>>> params = {'lr__C': [1.0, 100.0], 'rf__n_estimators': [20, 200]}

>>> grid = GridSearchCV(estimator=eclf, param_grid=params, cv=5)
>>> grid = grid.fit(iris.data, iris.target)

1.11.5. Voting Regressor#

The idea behind the VotingRegressor is to combine conceptually different machine learning regressors and return the average predicted values. Such a regressor can be useful for a set of equally well performing models in order to balance out their individual weaknesses. Usage#

The following example shows how to fit the VotingRegressor:

>>> from sklearn.datasets import load_diabetes
>>> from sklearn.ensemble import GradientBoostingRegressor
>>> from sklearn.ensemble import RandomForestRegressor
>>> from sklearn.linear_model import LinearRegression
>>> from sklearn.ensemble import VotingRegressor

>>> # Loading some example data
>>> X, y = load_diabetes(return_X_y=True)

>>> # Training classifiers
>>> reg1 = GradientBoostingRegressor(random_state=1)
>>> reg2 = RandomForestRegressor(random_state=1)
>>> reg3 = LinearRegression()
>>> ereg = VotingRegressor(estimators=[('gb', reg1), ('rf', reg2), ('lr', reg3)])
>>> ereg = ereg.fit(X, y)


1.11.6. Stacked generalization#

Stacked generalization is a method for combining estimators to reduce their biases [W1992] [HTF]. More precisely, the predictions of each individual estimator are stacked together and used as input to a final estimator to compute the prediction. This final estimator is trained through cross-validation.

The StackingClassifier and StackingRegressor provide such strategies which can be applied to classification and regression problems.

The estimators parameter corresponds to the list of the estimators which are stacked together in parallel on the input data. It should be given as a list of names and estimators:

>>> from sklearn.linear_model import RidgeCV, LassoCV
>>> from sklearn.neighbors import KNeighborsRegressor
>>> estimators = [('ridge', RidgeCV()),
...               ('lasso', LassoCV(random_state=42)),
...               ('knr', KNeighborsRegressor(n_neighbors=20,
...                                           metric='euclidean'))]

The final_estimator will use the predictions of the estimators as input. It needs to be a classifier or a regressor when using StackingClassifier or StackingRegressor, respectively:

>>> from sklearn.ensemble import GradientBoostingRegressor
>>> from sklearn.ensemble import StackingRegressor
>>> final_estimator = GradientBoostingRegressor(
...     n_estimators=25, subsample=0.5, min_samples_leaf=25, max_features=1,
...     random_state=42)
>>> reg = StackingRegressor(
...     estimators=estimators,
...     final_estimator=final_estimator)

To train the estimators and final_estimator, the fit method needs to be called on the training data:

>>> from sklearn.datasets import load_diabetes
>>> X, y = load_diabetes(return_X_y=True)
>>> from sklearn.model_selection import train_test_split
>>> X_train, X_test, y_train, y_test = train_test_split(X, y,
...                                                     random_state=42)
>>> reg.fit(X_train, y_train)

During training, the estimators are fitted on the whole training data X_train. They will be used when calling predict or predict_proba. To generalize and avoid over-fitting, the final_estimator is trained on out-samples using sklearn.model_selection.cross_val_predict internally.

For StackingClassifier, note that the output of the estimators is controlled by the parameter stack_method and it is called by each estimator. This parameter is either a string, being estimator method names, or 'auto' which will automatically identify an available method depending on the availability, tested in the order of preference: predict_proba, decision_function and predict.

A StackingRegressor and StackingClassifier can be used as any other regressor or classifier, exposing a predict, predict_proba, and decision_function methods, e.g.:

>>> y_pred = reg.predict(X_test)
>>> from sklearn.metrics import r2_score
>>> print('R2 score: {:.2f}'.format(r2_score(y_test, y_pred)))
R2 score: 0.53

Note that it is also possible to get the output of the stacked estimators using the transform method:

>>> reg.transform(X_test[:5])
array([[142..., 138..., 146...],
       [179..., 182..., 151...],
       [139..., 132..., 158...],
       [286..., 292..., 225...],
       [126..., 124..., 164...]])

In practice, a stacking predictor predicts as good as the best predictor of the base layer and even sometimes outperforms it by combining the different strengths of the these predictors. However, training a stacking predictor is computationally expensive.


For StackingClassifier, when using stack_method_='predict_proba', the first column is dropped when the problem is a binary classification problem. Indeed, both probability columns predicted by each estimator are perfectly collinear.


Multiple stacking layers can be achieved by assigning final_estimator to a StackingClassifier or StackingRegressor:

>>> final_layer_rfr = RandomForestRegressor(
...     n_estimators=10, max_features=1, max_leaf_nodes=5,random_state=42)
>>> final_layer_gbr = GradientBoostingRegressor(
...     n_estimators=10, max_features=1, max_leaf_nodes=5,random_state=42)
>>> final_layer = StackingRegressor(
...     estimators=[('rf', final_layer_rfr),
...                 ('gbrt', final_layer_gbr)],
...     final_estimator=RidgeCV()
...     )
>>> multi_layer_regressor = StackingRegressor(
...     estimators=[('ridge', RidgeCV()),
...                 ('lasso', LassoCV(random_state=42)),
...                 ('knr', KNeighborsRegressor(n_neighbors=20,
...                                             metric='euclidean'))],
...     final_estimator=final_layer
... )
>>> multi_layer_regressor.fit(X_train, y_train)
>>> print('R2 score: {:.2f}'
...       .format(multi_layer_regressor.score(X_test, y_test)))
R2 score: 0.53



Wolpert, David H. “Stacked generalization.” Neural networks 5.2 (1992): 241-259.

1.11.7. AdaBoost#

The module sklearn.ensemble includes the popular boosting algorithm AdaBoost, introduced in 1995 by Freund and Schapire [FS1995].

The core principle of AdaBoost is to fit a sequence of weak learners (i.e., models that are only slightly better than random guessing, such as small decision trees) on repeatedly modified versions of the data. The predictions from all of them are then combined through a weighted majority vote (or sum) to produce the final prediction. The data modifications at each so-called boosting iteration consists of applying weights \(w_1\), \(w_2\), …, \(w_N\) to each of the training samples. Initially, those weights are all set to \(w_i = 1/N\), so that the first step simply trains a weak learner on the original data. For each successive iteration, the sample weights are individually modified and the learning algorithm is reapplied to the reweighted data. At a given step, those training examples that were incorrectly predicted by the boosted model induced at the previous step have their weights increased, whereas the weights are decreased for those that were predicted correctly. As iterations proceed, examples that are difficult to predict receive ever-increasing influence. Each subsequent weak learner is thereby forced to concentrate on the examples that are missed by the previous ones in the sequence [HTF].


AdaBoost can be used both for classification and regression problems: Usage#

The following example shows how to fit an AdaBoost classifier with 100 weak learners:

>>> from sklearn.model_selection import cross_val_score
>>> from sklearn.datasets import load_iris
>>> from sklearn.ensemble import AdaBoostClassifier

>>> X, y = load_iris(return_X_y=True)
>>> clf = AdaBoostClassifier(n_estimators=100, algorithm="SAMME",)
>>> scores = cross_val_score(clf, X, y, cv=5)
>>> scores.mean()

The number of weak learners is controlled by the parameter n_estimators. The learning_rate parameter controls the contribution of the weak learners in the final combination. By default, weak learners are decision stumps. Different weak learners can be specified through the estimator parameter. The main parameters to tune to obtain good results are n_estimators and the complexity of the base estimators (e.g., its depth max_depth or minimum required number of samples to consider a split min_samples_split).




Y. Freund, and R. Schapire, “A Decision-Theoretic Generalization of On-Line Learning and an Application to Boosting”, 1997.

  1. Zhu, H. Zou, S. Rosset, T. Hastie. “Multi-class AdaBoost”, 2009.

  1. Drucker. “Improving Regressors using Boosting Techniques”, 1997.

[HTF] (1,2,3)

T. Hastie, R. Tibshirani and J. Friedman, “Elements of Statistical Learning Ed. 2”, Springer, 2009.