| bootstrap | Whether bootstrap samples are used when building trees. If False, the
whole dataset is used to build each tree | default: true |
| ccp_alpha | 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 | default: 0.0 |
| criterion | | default: "friedman_mse" |
| max_depth | 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 | default: null |
| max_features | | default: 0.41354225419909363 |
| max_leaf_nodes | Grow trees 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 | default: null |
| max_samples | If bootstrap is True, the number of samples to draw from X
to train each base estimator
- If None (default), then draw `X.shape[0]` samples
- If int, then draw `max_samples` samples
- If float, then draw `max_samples * X.shape[0]` samples. Thus,
`max_samples` should be in the interval `(0.0, 1.0]`
.. versionadded:: 0.22 | default: null |
| min_impurity_decrease | 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 | default: 0.0 |
| min_samples_leaf | 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 | default: 14 |
| min_samples_split | 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 | default: 5 |
| min_weight_fraction_leaf | 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_features : {"sqrt", "log2", None}, int or float, default=1.0
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 "auto", then `max_features=n_features`
- If "sqrt", then `max_features=sqrt(n_features)`
- If "log2", then `max_features=log2(n_features)`
- If None or 1.0, then `max_features=n_features`
.. note::
The default of 1.0 is equivalent to bagged trees and more
randomness can be achieved by setting smaller values, e.g. 0.3
.. versionchanged:: 1.1
The default of `max_features` changed from `"auto"` to 1.0
.. deprecated:: 1.1
... | default: 0.0 |
| n_estimators | The number of trees in the forest
.. versionchanged:: 0.22
The default value of ``n_estimators`` changed from 10 to 100
in 0.22
criterion : {"squared_error", "absolute_error", "friedman_mse", "poisson"}, default="squared_error"
The function to measure the quality of a split. Supported criteria
are "squared_error" for the mean squared error, which is equal to
variance reduction as feature selection criterion and minimizes the L2
loss using the mean of each terminal node, "friedman_mse", which uses
mean squared error with Friedman's improvement score for potential
splits, "absolute_error" for the mean absolute error, which minimizes
the L1 loss using the median of each terminal node, and "poisson" which
uses reduction in Poisson deviance to find splits
Training using "absolute_error" is significantly slower
than when using "squared_error"
.. versionadded:: 0.18
Mean Absolute Error (MAE) criterion
.. versionadded:: 1.0
... | default: 100 |
| n_jobs | The number of jobs to run in parallel. :meth:`fit`, :meth:`predict`,
:meth:`decision_path` and :meth:`apply` are all parallelized over the
trees. ``None`` means 1 unless in a :obj:`joblib.parallel_backend`
context. ``-1`` means using all processors. See :term:`Glossary
` for more details | default: null |
| oob_score | Whether to use out-of-bag samples to estimate the generalization score
Only available if bootstrap=True | default: false |
| random_state | Controls both the randomness of the bootstrapping of the samples used
when building trees (if ``bootstrap=True``) and the sampling of the
features to consider when looking for the best split at each node
(if ``max_features < n_features``)
See :term:`Glossary ` for details | default: null |
| verbose | Controls the verbosity when fitting and predicting | default: 0 |
| warm_start | When set to ``True``, reuse the solution of the previous call to fit
and add more estimators to the ensemble, otherwise, just fit a whole
new forest. See :term:`Glossary ` and
:ref:`gradient_boosting_warm_start` for details | default: false |