sklearn.tree
.DecisionTreeClassifier¶

class
sklearn.tree.
DecisionTreeClassifier
(criterion='gini', 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_split=1e07, class_weight=None, presort=False)[source]¶ A decision tree classifier.
Read more in the User Guide.
Parameters: criterion : string, optional (default=”gini”)
The function to measure the quality of a split. Supported criteria are “gini” for the Gini impurity and “entropy” for the information gain.
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=sqrt(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.
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.max_depth : int 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 : int, float, optional (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 percentage and ceil(min_samples_split * n_samples) are the minimum number of samples for each split.
Changed in version 0.18: Added float values for percentages.
min_samples_leaf : int, float, optional (default=1)
The minimum number of samples required to be at a leaf node:
 If int, then consider min_samples_leaf as the minimum number.
 If float, then min_samples_leaf is a percentage and ceil(min_samples_leaf * n_samples) are the minimum number of samples for each node.
Changed in version 0.18: Added float values for percentages.
min_weight_fraction_leaf : float, optional (default=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_leaf_nodes : int or None, optional (default=None)
Grow a tree with
max_leaf_nodes
in bestfirst fashion. Best nodes are defined as relative reduction in impurity. If None then unlimited number of leaf nodes.class_weight : dict, list of dicts, “balanced” or None, optional (default=None)
Weights associated with classes in the form
{class_label: weight}
. If not given, all classes are supposed to have weight one. For multioutput problems, a list of dicts can be provided in the same order as the columns of y.The “balanced” mode uses the values of y to automatically adjust weights inversely proportional to class frequencies in the input data as
n_samples / (n_classes * np.bincount(y))
For multioutput, the weights of each column of y will be multiplied.
Note that these weights will be multiplied with sample_weight (passed through the fit method) if sample_weight is specified.
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.
min_impurity_split : float, optional (default=1e7)
Threshold for early stopping in tree growth. A node will split if its impurity is above the threshold, otherwise it is a leaf.
New in version 0.18.
presort : bool, optional (default=False)
Whether to presort the data to speed up the finding of best splits in fitting. For the default settings of a decision tree on large datasets, setting this to true may slow down the training process. When using either a smaller dataset or a restricted depth, this may speed up the training.
Attributes: classes_ : array of shape = [n_classes] or a list of such arrays
The classes labels (single output problem), or a list of arrays of class labels (multioutput problem).
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 [R247].
max_features_ : int,
The inferred value of max_features.
n_classes_ : int or list
The number of classes (for single output problems), or a list containing the number of classes for each output (for multioutput problems).
n_features_ : int
The number of features when
fit
is performed.n_outputs_ : int
The number of outputs when
fit
is performed.tree_ : Tree object
The underlying Tree object.
See also
Notes
The features are always randomly permuted at each split. Therefore, the best found split may vary, even with the same training data and
max_features=n_features
, if the improvement of the criterion is identical for several splits enumerated during the search of the best split. To obtain a deterministic behaviour during fitting,random_state
has to be fixed.References
[R244] https://en.wikipedia.org/wiki/Decision_tree_learning [R245] L. Breiman, J. Friedman, R. Olshen, and C. Stone, “Classification and Regression Trees”, Wadsworth, Belmont, CA, 1984. [R246] T. Hastie, R. Tibshirani and J. Friedman. “Elements of Statistical Learning”, Springer, 2009. [R247] (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_iris >>> from sklearn.model_selection import cross_val_score >>> from sklearn.tree import DecisionTreeClassifier >>> clf = DecisionTreeClassifier(random_state=0) >>> iris = load_iris() >>> cross_val_score(clf, iris.data, iris.target, cv=10) ... ... array([ 1. , 0.93..., 0.86..., 0.93..., 0.93..., 0.93..., 0.93..., 1. , 0.93..., 1. ])
Methods
apply
(X[, check_input])Returns the index of the leaf that each sample is predicted as. decision_path
(X[, check_input])Return the decision path in the tree fit
(X, y[, sample_weight, check_input, ...])Build a decision tree classifier from the training set (X, y). get_params
([deep])Get parameters for this estimator. predict
(X[, check_input])Predict class or regression value for X. predict_log_proba
(X)Predict class logprobabilities of the input samples X. predict_proba
(X[, check_input])Predict class probabilities of the input samples X. score
(X, y[, sample_weight])Returns the mean accuracy on the given test data and labels. set_params
(\*\*params)Set the parameters of this estimator. 
__init__
(criterion='gini', 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_split=1e07, class_weight=None, presort=False)[source]¶

apply
(X, check_input=True)[source]¶ Returns the index of the leaf that each sample is predicted as.
New in version 0.17.
Parameters: X : array_like or sparse matrix, 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_input : boolean, (default=True)
Allow to bypass several input checking. Don’t use this parameter unless you know what you do.
Returns: X_leaves : array_like, 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.

decision_path
(X, check_input=True)[source]¶ Return the decision path in the tree
New in version 0.18.
Parameters: X : array_like or sparse matrix, 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_input : boolean, (default=True)
Allow to bypass several input checking. Don’t use this parameter unless you know what you do.
Returns: indicator : sparse csr array, shape = [n_samples, n_nodes]
Return a node indicator matrix where non zero elements indicates that the samples goes through the nodes.

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_weight=None, check_input=True, X_idx_sorted=None)[source]¶ Build a decision tree classifier from the training set (X, y).
Parameters: X : arraylike or sparse matrix, 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
.y : arraylike, shape = [n_samples] or [n_samples, n_outputs]
The target values (class labels) as integers or strings.
sample_weight : arraylike, 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. 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.
X_idx_sorted : arraylike, shape = [n_samples, n_features], optional
The indexes of the sorted training input samples. If many tree are grown on the same dataset, this allows the ordering to be cached between trees. If None, the data will be sorted here. Don’t use this parameter unless you know what to do.
Returns: self : object
Returns self.

get_params
(deep=True)[source]¶ 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, 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 : arraylike or 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_input : boolean, (default=True)
Allow to bypass several input checking. Don’t use this parameter unless you know what you do.
Returns: y : array of shape = [n_samples] or [n_samples, n_outputs]
The predicted classes, or the predict values.

predict_log_proba
(X)[source]¶ Predict class logprobabilities of the input samples X.
Parameters: X : arraylike or 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
.Returns: p : array of shape = [n_samples, n_classes], or a list of n_outputs
such arrays if n_outputs > 1. The class logprobabilities of the input samples. The order of the classes corresponds to that in the attribute classes_.

predict_proba
(X, check_input=True)[source]¶ Predict class probabilities of the input samples X.
The predicted class probability is the fraction of samples of the same class in a leaf.
 check_input : boolean, (default=True)
 Allow to bypass several input checking. Don’t use this parameter unless you know what you do.
Parameters: X : arraylike or 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
.Returns: p : array of shape = [n_samples, n_classes], or a list of n_outputs
such arrays if n_outputs > 1. The class probabilities of the input samples. The order of the classes corresponds to that in the attribute classes_.

score
(X, y, sample_weight=None)[source]¶ Returns the mean accuracy on the given test data and labels.
In multilabel classification, this is the subset accuracy which is a harsh metric since you require for each sample that each label set be correctly predicted.
Parameters: X : arraylike, shape = (n_samples, n_features)
Test samples.
y : arraylike, shape = (n_samples) or (n_samples, n_outputs)
True labels for X.
sample_weight : arraylike, shape = [n_samples], optional
Sample weights.
Returns: score : float
Mean accuracy of self.predict(X) wrt. y.

set_params
(**params)[source]¶ Set the parameters of this estimator.
The method works on simple estimators as well as on nested objects (such as pipelines). The latter have parameters of the form
<component>__<parameter>
so that it’s possible to update each component of a nested object.Returns: self :