18818 18427 sklearn.pipeline.Pipeline(imputer=sklearn.impute._base.SimpleImputer,estimator=sklearn.tree._classes.DecisionTreeClassifier) sklearn.Pipeline(SimpleImputer,DecisionTreeClassifier) sklearn.pipeline.Pipeline 13 openml==0.12.2,sklearn==0.24.2 Pipeline of transforms with a final estimator. Sequentially apply a list of transforms and a final estimator. Intermediate steps of the pipeline must be 'transforms', that is, they must implement fit and transform methods. The final estimator only needs to implement fit. The transformers in the pipeline can be cached using ``memory`` argument. The purpose of the pipeline is to assemble several steps that can be cross-validated together while setting different parameters. For this, it enables setting parameters of the various steps using their names and the parameter name separated by a '__', as in the example below. A step's estimator may be replaced entirely by setting the parameter with its name to another estimator, or a transformer removed by setting it to 'passthrough' or ``None``. 2021-05-27T13:37:26 English sklearn==0.24.2 numpy>=1.13.3 scipy>=0.19.1 joblib>=0.11 threadpoolctl>=2.0.0 memory str or object with the joblib null Used to cache the fitted transformers of the pipeline. By default, no caching is performed. If a string is given, it is the path to the caching directory. Enabling caching triggers a clone of the transformers before fitting. Therefore, the transformer instance given to the pipeline cannot be inspected directly. Use the attribute ``named_steps`` or ``steps`` to inspect estimators within the pipeline. Caching the transformers is advantageous when fitting is time consuming steps list [{"oml-python:serialized_object": "component_reference", "value": {"key": "imputer", "step_name": "imputer"}}, {"oml-python:serialized_object": "component_reference", "value": {"key": "estimator", "step_name": "estimator"}}] List of (name, transform) tuples (implementing fit/transform) that are chained, in the order in which they are chained, with the last object an estimator verbose bool false If True, the time elapsed while fitting each step will be printed as it is completed. imputer 18819 18427 sklearn.impute._base.SimpleImputer sklearn.SimpleImputer sklearn.impute._base.SimpleImputer 25 openml==0.12.2,sklearn==0.24.2 Imputation transformer for completing missing values. 2021-05-27T13:37:26 English sklearn==0.24.2 numpy>=1.13.3 scipy>=0.19.1 joblib>=0.11 threadpoolctl>=2.0.0 add_indicator boolean false If True, a :class:`MissingIndicator` transform will stack onto output of the imputer's transform. This allows a predictive estimator to account for missingness despite imputation. If a feature has no missing values at fit/train time, the feature won't appear on the missing indicator even if there are missing values at transform/test time. copy boolean true If True, a copy of X will be created. If False, imputation will be done in-place whenever possible. Note that, in the following cases, a new copy will always be made, even if `copy=False`: - If X is not an array of floating values; - If X is encoded as a CSR matrix; - If add_indicator=True fill_value string or numerical value null When strategy == "constant", fill_value is used to replace all occurrences of missing_values If left to the default, fill_value will be 0 when imputing numerical data and "missing_value" for strings or object data types missing_values int NaN The placeholder for the missing values. All occurrences of `missing_values` will be imputed. For pandas' dataframes with nullable integer dtypes with missing values, `missing_values` should be set to `np.nan`, since `pd.NA` will be converted to `np.nan` strategy string "mean" The imputation strategy - If "mean", then replace missing values using the mean along each column. Can only be used with numeric data - If "median", then replace missing values using the median along each column. Can only be used with numeric data - If "most_frequent", then replace missing using the most frequent value along each column. Can be used with strings or numeric data If there is more than one such value, only the smallest is returned - If "constant", then replace missing values with fill_value. Can be used with strings or numeric data .. versionadded:: 0.20 strategy="constant" for fixed value imputation verbose integer 0 Controls the verbosity of the imputer openml-python python scikit-learn sklearn sklearn_0.24.2 estimator 18820 18427 sklearn.tree._classes.DecisionTreeClassifier sklearn.DecisionTreeClassifier sklearn.tree._classes.DecisionTreeClassifier 20 openml==0.12.2,sklearn==0.24.2 A decision tree classifier. 2021-05-27T13:37:26 English sklearn==0.24.2 numpy>=1.13.3 scipy>=0.19.1 joblib>=0.11 threadpoolctl>=2.0.0 ccp_alpha non 0.0 Complexity parameter used for Minimal Cost-Complexity Pruning. The subtree with the largest cost complexity that is smaller than ``ccp_alpha`` will be chosen. By default, no pruning is performed. See :ref:`minimal_cost_complexity_pruning` for details .. versionadded:: 0.22 class_weight dict null 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 criterion "gini" max_depth int null 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 max_features int null 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 `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_leaf_nodes int null Grow a tree with ``max_leaf_nodes`` in best-first fashion Best nodes are defined as relative reduction in impurity If None then unlimited number of leaf nodes min_impurity_decrease float 0.0 A node will be split if this split induces a decrease of the impurity greater than or equal to this value The weighted impurity decrease equation is the following:: N_t / N * (impurity - N_t_R / N_t * right_impurity - N_t_L / N_t * left_impurity) where ``N`` is the total number of samples, ``N_t`` is the number of samples at the current node, ``N_t_L`` is the number of samples in the left child, 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 .. versionadded:: 0.19 min_impurity_split float null Threshold for early stopping in tree growth. A node will split if its impurity is above the threshold, otherwise it is a leaf .. deprecated:: 0.19 ``min_impurity_split`` has been deprecated in favor of ``min_impurity_decrease`` in 0.19. The default value of ``min_impurity_split`` has changed from 1e-7 to 0 in 0.23 and it will be removed in 1.0 (renaming of 0.25) Use ``min_impurity_decrease`` instead min_samples_leaf int or float 1 The minimum number of samples required to be at a leaf node A split point at any depth will only be considered if it leaves at least ``min_samples_leaf`` training samples in each of the left and right branches. This may have the effect of smoothing the model, especially in regression - If int, then consider `min_samples_leaf` as the minimum number - If float, then `min_samples_leaf` is a fraction and `ceil(min_samples_leaf * n_samples)` are the minimum number of samples for each node .. versionchanged:: 0.18 Added float values for fractions min_samples_split int or float 2 The minimum number of samples required to split an internal node: - If int, then consider `min_samples_split` as the minimum number - If float, then `min_samples_split` is a fraction and `ceil(min_samples_split * n_samples)` are the minimum number of samples for each split .. versionchanged:: 0.18 Added float values for fractions min_weight_fraction_leaf float 0.0 The minimum weighted fraction of the sum total of weights (of all the input samples) required to be at a leaf node. Samples have equal weight when sample_weight is not provided random_state int null 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 :term:`Glossary <random_state>` for details splitter "best" openml-python python scikit-learn sklearn sklearn_0.24.2 openml-python python scikit-learn sklearn sklearn_0.24.2