A decision tree classifier.
Read more in the User Guide.
The function to measure the quality of a split. Supported criteria are “gini” for the Gini impurity and “log_loss” and “entropy” both for the Shannon information gain, see Mathematical formulation.
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.
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.
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 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 fractions.
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 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 fractions.
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.
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 and max(1, int(max_features * n_features_in_))
features are considered at each split.
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.
Controls the randomness of the estimator. The features are always randomly permuted at each split, even if splitter
is set to "best"
. When max_features < n_features
, the algorithm will select max_features
at random at each split before finding the best split among them. But the best found split may vary across different runs, even if max_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.
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.
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, and N_t_R
is the number of samples in the right child.
N
, N_t
, N_t_R
and N_t_L
all refer to the weighted sum, if sample_weight
is passed.
Added in version 0.19.
Weights associated with classes in the form {class_label: weight}
. If None, all classes are supposed to have weight one. For multi-output problems, a list of dicts can be provided in the same order as the columns of y.
Note that for multioutput (including multilabel) weights should be defined for each class of every column in its own dict. For example, for four-class multilabel classification weights should be [{0: 1, 1: 1}, {0: 1, 1: 5}, {0: 1, 1: 1}, {0: 1, 1: 1}] instead of [{1:1}, {2:5}, {3:1}, {4:1}].
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 multi-output, 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.
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. See Post pruning decision trees with cost complexity pruning for an example of such pruning.
Added in version 0.22.
1: monotonic increase
0: no constraint
-1: monotonic decrease
If monotonic_cst is None, no constraints are applied.
multiclass classifications (i.e. when n_classes > 2
),
multioutput classifications (i.e. when n_outputs_ > 1
),
classifications trained on data with missing values.
The constraints hold over the probability of the positive class.
Read more in the User Guide.
Added in version 1.4.
The classes labels (single output problem), or a list of arrays of class labels (multi-output problem).
feature_importances_
ndarray of shape (n_features,)
Return the feature importances.
The inferred value of max_features.
The number of classes (for single output problems), or a list containing the number of classes for each output (for multi-output problems).
Number of features seen during fit.
Added in version 0.24.
n_features_in_
,)
Names of features seen during fit. Defined only when X
has feature names that are all strings.
Added in version 1.0.
The number of outputs when fit
is performed.
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.
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.
The predict
method operates using the numpy.argmax
function on the outputs of predict_proba
. This means that in case the highest predicted probabilities are tied, the classifier will predict the tied class with the lowest index in classes_.
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.
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. ])
Return the index of the leaf that each sample is predicted as.
Added in version 0.17.
The input samples. Internally, it will be converted to dtype=np.float32
and if a sparse matrix is provided to a sparse csr_matrix
.
Allow to bypass several input checking. Don’t use this parameter unless you know what you’re doing.
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.
Compute the pruning path during Minimal Cost-Complexity Pruning.
See Minimal Cost-Complexity Pruning for details on the pruning process.
The training input samples. Internally, it will be converted to dtype=np.float32
and if a sparse matrix is provided to a sparse csc_matrix
.
The target values (class labels) as integers or strings.
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.
Bunch
Dictionary-like object, with the following attributes.
Effective alphas of subtree during pruning.
Sum of the impurities of the subtree leaves for the corresponding alpha value in ccp_alphas
.
Return the decision path in the tree.
Added in version 0.18.
The input samples. Internally, it will be converted to dtype=np.float32
and if a sparse matrix is provided to a sparse csr_matrix
.
Allow to bypass several input checking. Don’t use this parameter unless you know what you’re doing.
Return a node indicator CSR matrix where non zero elements indicates that the samples goes through the nodes.
Build a decision tree classifier from the training set (X, y).
The training input samples. Internally, it will be converted to dtype=np.float32
and if a sparse matrix is provided to a sparse csc_matrix
.
The target values (class labels) as integers or strings.
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.
Allow to bypass several input checking. Don’t use this parameter unless you know what you’re doing.
Fitted estimator.
Return the depth of the decision tree.
The depth of a tree is the maximum distance between the root and any leaf.
The maximum depth of the tree.
Get metadata routing of this object.
Please check User Guide on how the routing mechanism works.
A MetadataRequest
encapsulating routing information.
Return the number of leaves of the decision tree.
Number of leaves.
Get parameters for this estimator.
If True, will return the parameters for this estimator and contained subobjects that are estimators.
Parameter names mapped to their values.
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.
The input samples. Internally, it will be converted to dtype=np.float32
and if a sparse matrix is provided to a sparse csr_matrix
.
Allow to bypass several input checking. Don’t use this parameter unless you know what you’re doing.
The predicted classes, or the predict values.
Predict class log-probabilities of the input samples X.
The input samples. Internally, it will be converted to dtype=np.float32
and if a sparse matrix is provided to a sparse csr_matrix
.
The class log-probabilities of the input samples. The order of the classes corresponds to that in the attribute classes_.
Predict class probabilities of the input samples X.
The predicted class probability is the fraction of samples of the same class in a leaf.
The input samples. Internally, it will be converted to dtype=np.float32
and if a sparse matrix is provided to a sparse csr_matrix
.
Allow to bypass several input checking. Don’t use this parameter unless you know what you’re doing.
The class probabilities of the input samples. The order of the classes corresponds to that in the attribute classes_.
Return accuracy on provided data and labels.
In multi-label classification, this is the subset accuracy which is a harsh metric since you require for each sample that each label set be correctly predicted.
Test samples.
True labels for X
.
Sample weights.
Mean accuracy of self.predict(X)
w.r.t. y
.
Configure whether metadata should be requested to be passed to the fit
method.
Note that this method is only relevant when this estimator is used as a sub-estimator within a meta-estimator and metadata routing is enabled with enable_metadata_routing=True
(see sklearn.set_config
). Please check the User Guide on how the routing mechanism works.
The options for each parameter are:
True
: metadata is requested, and passed to fit
if provided. The request is ignored if metadata is not provided.
False
: metadata is not requested and the meta-estimator will not pass it to fit
.
None
: metadata is not requested, and the meta-estimator will raise an error if the user provides it.
str
: metadata should be passed to the meta-estimator with this given alias instead of the original name.
The default (sklearn.utils.metadata_routing.UNCHANGED
) retains the existing request. This allows you to change the request for some parameters and not others.
Added in version 1.3.
Metadata routing for sample_weight
parameter in fit
.
The updated object.
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.
Estimator parameters.
Estimator instance.
Configure whether metadata should be requested to be passed to the score
method.
Note that this method is only relevant when this estimator is used as a sub-estimator within a meta-estimator and metadata routing is enabled with enable_metadata_routing=True
(see sklearn.set_config
). Please check the User Guide on how the routing mechanism works.
The options for each parameter are:
True
: metadata is requested, and passed to score
if provided. The request is ignored if metadata is not provided.
False
: metadata is not requested and the meta-estimator will not pass it to score
.
None
: metadata is not requested, and the meta-estimator will raise an error if the user provides it.
str
: metadata should be passed to the meta-estimator with this given alias instead of the original name.
The default (sklearn.utils.metadata_routing.UNCHANGED
) retains the existing request. This allows you to change the request for some parameters and not others.
Added in version 1.3.
Metadata routing for sample_weight
parameter in score
.
The updated object.
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