sklearn.tree.DecisionTreeRegressor¶

class sklearn.tree.DecisionTreeRegressor(criterion='mse', splitter='best', max_depth=None, min_samples_split=2, min_samples_leaf=1, max_features=None, random_state=None, min_density=None, compute_importances=None)¶

A tree regressor.

Parameters :

criterion : string, optional (default=”mse”)

The function to measure the quality of a split. The only supported criterion is “mse” for the mean squared error.

splitter : string, optional (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_features : int, float, string or None, optional (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 percentage and int(max_features * n_features) 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.

max_depth : integer or None, optional (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_split : integer, optional (default=2)

The minimum number of samples required to split an internal node.

min_samples_leaf : integer, optional (default=1)

The minimum number of samples required to be at a leaf node.

random_state : int, RandomState instance or None, optional (default=None)

If int, random_state is the seed used by the random number generator; If RandomState instance, random_state is the random number generator; If None, the random number generator is the RandomState instance used by np.random.

See also

DecisionTreeClassifier

References

[R190]

http://en.wikipedia.org/wiki/Decision_tree_learning

[R191]

L. Breiman, J. Friedman, R. Olshen, and C. Stone, “Classification and Regression Trees”, Wadsworth, Belmont, CA, 1984.

[R192]

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

[R193]

(1, 2) L. Breiman, and A. Cutler, “Random Forests”, http://www.stat.berkeley.edu/~breiman/RandomForests/cc_home.htm

Examples

>>> from sklearn.datasets import load_boston
>>> from sklearn.cross_validation import cross_val_score
>>> from sklearn.tree import DecisionTreeRegressor
>>> boston = load_boston()
>>> regressor = DecisionTreeRegressor(random_state=0)
>>> cross_val_score(regressor, boston.data, boston.target, cv=10)
...                    
...
array([ 0.61..., 0.57..., -0.34..., 0.41..., 0.75...,
        0.07..., 0.29..., 0.33..., -1.42..., -1.77...])

Attributes

tree_	Tree object	The underlying Tree object.
max_features_	int,	The infered value of max_features.
feature_importances_	array of shape = [n_features]	The feature importances. The higher, the more important the feature. 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 [R193].

Methods

`fit`(X, y[, sample_mask, X_argsorted, ...])	Build a decision tree from the training set (X, y).
`fit_transform`(X[, y])	Fit to data, then transform it.
`get_params`([deep])	Get parameters for this estimator.
`predict`(X)	Predict class or regression value for X.
`score`(X, y)	Returns the coefficient of determination R^2 of the prediction.
`set_params`(**params)	Set the parameters of this estimator.
`transform`(X[, threshold])	Reduce X to its most important features.

__init__(criterion='mse', splitter='best', max_depth=None, min_samples_split=2, min_samples_leaf=1, max_features=None, random_state=None, min_density=None, compute_importances=None)¶

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.

Returns :	feature_importances_ : array, shape = [n_features]

fit(X, y, sample_mask=None, X_argsorted=None, check_input=True, sample_weight=None)¶

Build a decision tree from the training set (X, y).

Parameters :

X : array-like, shape = [n_samples, n_features]

The training input samples. Use dtype=np.float32 for maximum efficiency.

y : array-like, shape = [n_samples] or [n_samples, n_outputs]

The target values (integers that correspond to classes in classification, real numbers in regression). Use dtype=np.float64 and order='C' for maximum efficiency.

sample_weight : array-like, shape = [n_samples] or 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. In the case of classification, splits are also ignored if they would result in any single class carrying a negative weight in either child node.

check_input : boolean, (default=True)

Allow to bypass several input checking. Don’t use this parameter unless you know what you do.

Returns :

self : object

Returns self.

fit_transform(X, y=None, **fit_params)¶

Fit to data, then transform it.

Fits transformer to X and y with optional parameters fit_params and returns a transformed version of X.

Parameters :

X : numpy array of shape [n_samples, n_features]

Training set.

y : numpy array of shape [n_samples]

Target values.

Returns :

X_new : numpy array of shape [n_samples, n_features_new]

Transformed array.

get_params(deep=True)¶

Get parameters for this estimator.

Parameters :

deep: boolean, optional :

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

Returns :

params : mapping of string to any

Parameter names mapped to their values.

predict(X)¶

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 of shape = [n_samples, n_features]

The input samples.

Returns :

y : array of shape = [n_samples] or [n_samples, n_outputs]

The predicted classes, or the predict values.

score(X, y)¶

Returns the coefficient of determination R^2 of the prediction.

The coefficient R^2 is defined as (1 - u/v), where u is the regression sum of squares ((y_true - y_pred) ** 2).sum() and v is the residual sum of squares ((y_true - y_true.mean()) ** 2).sum(). Best possible score is 1.0, lower values are worse.

Parameters :

X : array-like, shape = (n_samples, n_features)

Test samples.

y : array-like, shape = (n_samples,)

True values for X.

Returns :

score : float

R^2 of self.predict(X) wrt. y.

set_params(**params)¶

Set the parameters of this estimator.

The method works on simple estimators as well as on nested objects (such as pipelines). The former have parameters of the form <component>__<parameter> so that it’s possible to update each component of a nested object.

Returns :	self :

transform(X, threshold=None)¶

Reduce X to its most important features.

Parameters :

X : array or scipy sparse matrix of shape [n_samples, n_features]

The input samples.

threshold : string, float or None, optional (default=None)

The threshold value to use for feature selection. Features whose importance is greater or equal are kept while the others are discarded. If “median” (resp. “mean”), then the threshold value is the median (resp. the mean) of the feature importances. A scaling factor (e.g., “1.25*mean”) may also be used. If None and if available, the object attribute threshold is used. Otherwise, “mean” is used by default.

Returns :

X_r : array of shape [n_samples, n_selected_features]

The input samples with only the selected features.