18717
869
sklearn.pipeline.Pipeline(imputer=sklearn.impute._base.SimpleImputer,estimator=sklearn.tree._classes.DecisionTreeClassifier)
sklearn.Pipeline(SimpleImputer,DecisionTreeClassifier)
sklearn.pipeline.Pipeline
7
openml==0.11.1dev,sklearn==0.23.2
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``.
2020-10-26T21:02:59
English
sklearn==0.23.2
numpy>=1.6.1
scipy>=0.9
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
18718
869
sklearn.impute._base.SimpleImputer
sklearn.SimpleImputer
sklearn.impute._base.SimpleImputer
19
openml==0.11.1dev,sklearn==0.23.2
Imputation transformer for completing missing values.
2020-10-26T21:02:59
English
sklearn==0.23.2
numpy>=1.6.1
scipy>=0.9
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
number
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 "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_0.23.2
estimator
18719
869
sklearn.tree._classes.DecisionTreeClassifier
sklearn.DecisionTreeClassifier
sklearn.tree._classes.DecisionTreeClassifier
10
openml==0.11.1dev,sklearn==0.23.2
A decision tree classifier.
2020-10-26T21:02:59
English
sklearn==0.23.2
numpy>=1.6.1
scipy>=0.9
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 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
presort
deprecated
"deprecated"
This parameter is deprecated and will be removed in v0.24
.. deprecated:: 0.22
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_0.23.2
openml-python
python
scikit-learn
sklearn
sklearn_0.23.2