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Intelegentny_Pszczelarz/.venv/Lib/site-packages/sklearn/impute/_iterative.py

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feature: "ANN commit 2"
2023-06-19 00:49:18 +02:00
from time import time
from collections import namedtuple
from numbers import Integral, Real
import warnings
from scipy import stats
import numpy as np
from ..base import clone
from ..exceptions import ConvergenceWarning
from ..preprocessing import normalize
from ..utils import (
check_array,
check_random_state,
is_scalar_nan,
_safe_assign,
_safe_indexing,
)
from ..utils.validation import FLOAT_DTYPES, check_is_fitted
from ..utils.validation import _check_feature_names_in
from ..utils._mask import _get_mask
from ..utils._param_validation import HasMethods, Interval, StrOptions
from ._base import _BaseImputer
from ._base import SimpleImputer
from ._base import _check_inputs_dtype
_ImputerTriplet = namedtuple(
"_ImputerTriplet", ["feat_idx", "neighbor_feat_idx", "estimator"]
)
def _assign_where(X1, X2, cond):
"""Assign X2 to X1 where cond is True.
Parameters
----------
X1 : ndarray or dataframe of shape (n_samples, n_features)
Data.
X2 : ndarray of shape (n_samples, n_features)
Data to be assigned.
cond : ndarray of shape (n_samples, n_features)
Boolean mask to assign data.
"""
if hasattr(X1, "mask"): # pandas dataframes
X1.mask(cond=cond, other=X2, inplace=True)
else: # ndarrays
X1[cond] = X2[cond]
class IterativeImputer(_BaseImputer):
"""Multivariate imputer that estimates each feature from all the others.
A strategy for imputing missing values by modeling each feature with
missing values as a function of other features in a round-robin fashion.
Read more in the :ref:`User Guide <iterative_imputer>`.
.. versionadded:: 0.21
.. note::
This estimator is still **experimental** for now: the predictions
and the API might change without any deprecation cycle. To use it,
you need to explicitly import `enable_iterative_imputer`::
>>> # explicitly require this experimental feature
>>> from sklearn.experimental import enable_iterative_imputer # noqa
>>> # now you can import normally from sklearn.impute
>>> from sklearn.impute import IterativeImputer
Parameters
----------
estimator : estimator object, default=BayesianRidge()
The estimator to use at each step of the round-robin imputation.
If `sample_posterior=True`, the estimator must support
`return_std` in its `predict` method.
missing_values : int or np.nan, default=np.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`.
sample_posterior : bool, default=False
Whether to sample from the (Gaussian) predictive posterior of the
fitted estimator for each imputation. Estimator must support
`return_std` in its `predict` method if set to `True`. Set to
`True` if using `IterativeImputer` for multiple imputations.
max_iter : int, default=10
Maximum number of imputation rounds to perform before returning the
imputations computed during the final round. A round is a single
imputation of each feature with missing values. The stopping criterion
is met once `max(abs(X_t - X_{t-1}))/max(abs(X[known_vals])) < tol`,
where `X_t` is `X` at iteration `t`. Note that early stopping is only
applied if `sample_posterior=False`.
tol : float, default=1e-3
Tolerance of the stopping condition.
n_nearest_features : int, default=None
Number of other features to use to estimate the missing values of
each feature column. Nearness between features is measured using
the absolute correlation coefficient between each feature pair (after
initial imputation). To ensure coverage of features throughout the
imputation process, the neighbor features are not necessarily nearest,
but are drawn with probability proportional to correlation for each
imputed target feature. Can provide significant speed-up when the
number of features is huge. If `None`, all features will be used.
initial_strategy : {'mean', 'median', 'most_frequent', 'constant'}, \
default='mean'
Which strategy to use to initialize the missing values. Same as the
`strategy` parameter in :class:`~sklearn.impute.SimpleImputer`.
imputation_order : {'ascending', 'descending', 'roman', 'arabic', \
'random'}, default='ascending'
The order in which the features will be imputed. Possible values:
- `'ascending'`: From features with fewest missing values to most.
- `'descending'`: From features with most missing values to fewest.
- `'roman'`: Left to right.
- `'arabic'`: Right to left.
- `'random'`: A random order for each round.
skip_complete : bool, default=False
If `True` then features with missing values during :meth:`transform`
which did not have any missing values during :meth:`fit` will be
imputed with the initial imputation method only. Set to `True` if you
have many features with no missing values at both :meth:`fit` and
:meth:`transform` time to save compute.
min_value : float or array-like of shape (n_features,), default=-np.inf
Minimum possible imputed value. Broadcast to shape `(n_features,)` if
scalar. If array-like, expects shape `(n_features,)`, one min value for
each feature. The default is `-np.inf`.
.. versionchanged:: 0.23
Added support for array-like.
max_value : float or array-like of shape (n_features,), default=np.inf
Maximum possible imputed value. Broadcast to shape `(n_features,)` if
scalar. If array-like, expects shape `(n_features,)`, one max value for
each feature. The default is `np.inf`.
.. versionchanged:: 0.23
Added support for array-like.
verbose : int, default=0
Verbosity flag, controls the debug messages that are issued
as functions are evaluated. The higher, the more verbose. Can be 0, 1,
or 2.
random_state : int, RandomState instance or None, default=None
The seed of the pseudo random number generator to use. Randomizes
selection of estimator features if `n_nearest_features` is not `None`,
the `imputation_order` if `random`, and the sampling from posterior if
`sample_posterior=True`. Use an integer for determinism.
See :term:`the Glossary <random_state>`.
add_indicator : bool, default=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.
keep_empty_features : bool, default=False
If True, features that consist exclusively of missing values when
`fit` is called are returned in results when `transform` is called.
The imputed value is always `0` except when
`initial_strategy="constant"` in which case `fill_value` will be
used instead.
.. versionadded:: 1.2
Attributes
----------
initial_imputer_ : object of type :class:`~sklearn.impute.SimpleImputer`
Imputer used to initialize the missing values.
imputation_sequence_ : list of tuples
Each tuple has `(feat_idx, neighbor_feat_idx, estimator)`, where
`feat_idx` is the current feature to be imputed,
`neighbor_feat_idx` is the array of other features used to impute the
current feature, and `estimator` is the trained estimator used for
the imputation. Length is `self.n_features_with_missing_ *
self.n_iter_`.
n_iter_ : int
Number of iteration rounds that occurred. Will be less than
`self.max_iter` if early stopping criterion was reached.
n_features_in_ : int
Number of features seen during :term:`fit`.
.. versionadded:: 0.24
feature_names_in_ : ndarray of shape (`n_features_in_`,)
Names of features seen during :term:`fit`. Defined only when `X`
has feature names that are all strings.
.. versionadded:: 1.0
n_features_with_missing_ : int
Number of features with missing values.
indicator_ : :class:`~sklearn.impute.MissingIndicator`
Indicator used to add binary indicators for missing values.
`None` if `add_indicator=False`.
random_state_ : RandomState instance
RandomState instance that is generated either from a seed, the random
number generator or by `np.random`.
See Also
--------
SimpleImputer : Univariate imputer for completing missing values
with simple strategies.
KNNImputer : Multivariate imputer that estimates missing features using
nearest samples.
Notes
-----
To support imputation in inductive mode we store each feature's estimator
during the :meth:`fit` phase, and predict without refitting (in order)
during the :meth:`transform` phase.
Features which contain all missing values at :meth:`fit` are discarded upon
:meth:`transform`.
Using defaults, the imputer scales in :math:`\\mathcal{O}(knp^3\\min(n,p))`
where :math:`k` = `max_iter`, :math:`n` the number of samples and
:math:`p` the number of features. It thus becomes prohibitively costly when
the number of features increases. Setting
`n_nearest_features << n_features`, `skip_complete=True` or increasing `tol`
can help to reduce its computational cost.
Depending on the nature of missing values, simple imputers can be
preferable in a prediction context.
References
----------
.. [1] `Stef van Buuren, Karin Groothuis-Oudshoorn (2011). "mice:
Multivariate Imputation by Chained Equations in R". Journal of
Statistical Software 45: 1-67.
<https://www.jstatsoft.org/article/view/v045i03>`_
.. [2] `S. F. Buck, (1960). "A Method of Estimation of Missing Values in
Multivariate Data Suitable for use with an Electronic Computer".
Journal of the Royal Statistical Society 22(2): 302-306.
<https://www.jstor.org/stable/2984099>`_
Examples
--------
>>> import numpy as np
>>> from sklearn.experimental import enable_iterative_imputer
>>> from sklearn.impute import IterativeImputer
>>> imp_mean = IterativeImputer(random_state=0)
>>> imp_mean.fit([[7, 2, 3], [4, np.nan, 6], [10, 5, 9]])
IterativeImputer(random_state=0)
>>> X = [[np.nan, 2, 3], [4, np.nan, 6], [10, np.nan, 9]]
>>> imp_mean.transform(X)
array([[ 6.9584..., 2. , 3. ],
[ 4. , 2.6000..., 6. ],
[10. , 4.9999..., 9. ]])
"""
_parameter_constraints: dict = {
**_BaseImputer._parameter_constraints,
"estimator": [None, HasMethods(["fit", "predict"])],
"sample_posterior": ["boolean"],
"max_iter": [Interval(Integral, 0, None, closed="left")],
"tol": [Interval(Real, 0, None, closed="left")],
"n_nearest_features": [None, Interval(Integral, 1, None, closed="left")],
"initial_strategy": [
StrOptions({"mean", "median", "most_frequent", "constant"})
],
"imputation_order": [
StrOptions({"ascending", "descending", "roman", "arabic", "random"})
],
"skip_complete": ["boolean"],
"min_value": [None, Interval(Real, None, None, closed="both"), "array-like"],
"max_value": [None, Interval(Real, None, None, closed="both"), "array-like"],
"verbose": ["verbose"],
"random_state": ["random_state"],
}
def __init__(
self,
estimator=None,
*,
missing_values=np.nan,
sample_posterior=False,
max_iter=10,
tol=1e-3,
n_nearest_features=None,
initial_strategy="mean",
imputation_order="ascending",
skip_complete=False,
min_value=-np.inf,
max_value=np.inf,
verbose=0,
random_state=None,
add_indicator=False,
keep_empty_features=False,
):
super().__init__(
missing_values=missing_values,
add_indicator=add_indicator,
keep_empty_features=keep_empty_features,
)
self.estimator = estimator
self.sample_posterior = sample_posterior
self.max_iter = max_iter
self.tol = tol
self.n_nearest_features = n_nearest_features
self.initial_strategy = initial_strategy
self.imputation_order = imputation_order
self.skip_complete = skip_complete
self.min_value = min_value
self.max_value = max_value
self.verbose = verbose
self.random_state = random_state
def _impute_one_feature(
self,
X_filled,
mask_missing_values,
feat_idx,
neighbor_feat_idx,
estimator=None,
fit_mode=True,
):
"""Impute a single feature from the others provided.
This function predicts the missing values of one of the features using
the current estimates of all the other features. The `estimator` must
support `return_std=True` in its `predict` method for this function
to work.
Parameters
----------
X_filled : ndarray
Input data with the most recent imputations.
mask_missing_values : ndarray
Input data's missing indicator matrix.
feat_idx : int
Index of the feature currently being imputed.
neighbor_feat_idx : ndarray
Indices of the features to be used in imputing `feat_idx`.
estimator : object
The estimator to use at this step of the round-robin imputation.
If `sample_posterior=True`, the estimator must support
`return_std` in its `predict` method.
If None, it will be cloned from self._estimator.
fit_mode : boolean, default=True
Whether to fit and predict with the estimator or just predict.
Returns
-------
X_filled : ndarray
Input data with `X_filled[missing_row_mask, feat_idx]` updated.
estimator : estimator with sklearn API
The fitted estimator used to impute
`X_filled[missing_row_mask, feat_idx]`.
"""
if estimator is None and fit_mode is False:
raise ValueError(
"If fit_mode is False, then an already-fitted "
"estimator should be passed in."
)
if estimator is None:
estimator = clone(self._estimator)
missing_row_mask = mask_missing_values[:, feat_idx]
if fit_mode:
X_train = _safe_indexing(
_safe_indexing(X_filled, neighbor_feat_idx, axis=1),
~missing_row_mask,
axis=0,
)
y_train = _safe_indexing(
_safe_indexing(X_filled, feat_idx, axis=1),
~missing_row_mask,
axis=0,
)
estimator.fit(X_train, y_train)
# if no missing values, don't predict
if np.sum(missing_row_mask) == 0:
return X_filled, estimator
# get posterior samples if there is at least one missing value
X_test = _safe_indexing(
_safe_indexing(X_filled, neighbor_feat_idx, axis=1),
missing_row_mask,
axis=0,
)
if self.sample_posterior:
mus, sigmas = estimator.predict(X_test, return_std=True)
imputed_values = np.zeros(mus.shape, dtype=X_filled.dtype)
# two types of problems: (1) non-positive sigmas
# (2) mus outside legal range of min_value and max_value
# (results in inf sample)
positive_sigmas = sigmas > 0
imputed_values[~positive_sigmas] = mus[~positive_sigmas]
mus_too_low = mus < self._min_value[feat_idx]
imputed_values[mus_too_low] = self._min_value[feat_idx]
mus_too_high = mus > self._max_value[feat_idx]
imputed_values[mus_too_high] = self._max_value[feat_idx]
# the rest can be sampled without statistical issues
inrange_mask = positive_sigmas & ~mus_too_low & ~mus_too_high
mus = mus[inrange_mask]
sigmas = sigmas[inrange_mask]
a = (self._min_value[feat_idx] - mus) / sigmas
b = (self._max_value[feat_idx] - mus) / sigmas
truncated_normal = stats.truncnorm(a=a, b=b, loc=mus, scale=sigmas)
imputed_values[inrange_mask] = truncated_normal.rvs(
random_state=self.random_state_
)
else:
imputed_values = estimator.predict(X_test)
imputed_values = np.clip(
imputed_values, self._min_value[feat_idx], self._max_value[feat_idx]
)
# update the feature
_safe_assign(
X_filled,
imputed_values,
row_indexer=missing_row_mask,
column_indexer=feat_idx,
)
return X_filled, estimator
def _get_neighbor_feat_idx(self, n_features, feat_idx, abs_corr_mat):
"""Get a list of other features to predict `feat_idx`.
If `self.n_nearest_features` is less than or equal to the total
number of features, then use a probability proportional to the absolute
correlation between `feat_idx` and each other feature to randomly
choose a subsample of the other features (without replacement).
Parameters
----------
n_features : int
Number of features in `X`.
feat_idx : int
Index of the feature currently being imputed.
abs_corr_mat : ndarray, shape (n_features, n_features)
Absolute correlation matrix of `X`. The diagonal has been zeroed
out and each feature has been normalized to sum to 1. Can be None.
Returns
-------
neighbor_feat_idx : array-like
The features to use to impute `feat_idx`.
"""
if self.n_nearest_features is not None and self.n_nearest_features < n_features:
p = abs_corr_mat[:, feat_idx]
neighbor_feat_idx = self.random_state_.choice(
np.arange(n_features), self.n_nearest_features, replace=False, p=p
)
else:
inds_left = np.arange(feat_idx)
inds_right = np.arange(feat_idx + 1, n_features)
neighbor_feat_idx = np.concatenate((inds_left, inds_right))
return neighbor_feat_idx
def _get_ordered_idx(self, mask_missing_values):
"""Decide in what order we will update the features.
As a homage to the MICE R package, we will have 4 main options of
how to order the updates, and use a random order if anything else
is specified.
Also, this function skips features which have no missing values.
Parameters
----------
mask_missing_values : array-like, shape (n_samples, n_features)
Input data's missing indicator matrix, where `n_samples` is the
number of samples and `n_features` is the number of features.
Returns
-------
ordered_idx : ndarray, shape (n_features,)
The order in which to impute the features.
"""
frac_of_missing_values = mask_missing_values.mean(axis=0)
if self.skip_complete:
missing_values_idx = np.flatnonzero(frac_of_missing_values)
else:
missing_values_idx = np.arange(np.shape(frac_of_missing_values)[0])
if self.imputation_order == "roman":
ordered_idx = missing_values_idx
elif self.imputation_order == "arabic":
ordered_idx = missing_values_idx[::-1]
elif self.imputation_order == "ascending":
n = len(frac_of_missing_values) - len(missing_values_idx)
ordered_idx = np.argsort(frac_of_missing_values, kind="mergesort")[n:]
elif self.imputation_order == "descending":
n = len(frac_of_missing_values) - len(missing_values_idx)
ordered_idx = np.argsort(frac_of_missing_values, kind="mergesort")[n:][::-1]
elif self.imputation_order == "random":
ordered_idx = missing_values_idx
self.random_state_.shuffle(ordered_idx)
return ordered_idx
def _get_abs_corr_mat(self, X_filled, tolerance=1e-6):
"""Get absolute correlation matrix between features.
Parameters
----------
X_filled : ndarray, shape (n_samples, n_features)
Input data with the most recent imputations.
tolerance : float, default=1e-6
`abs_corr_mat` can have nans, which will be replaced
with `tolerance`.
Returns
-------
abs_corr_mat : ndarray, shape (n_features, n_features)
Absolute correlation matrix of `X` at the beginning of the
current round. The diagonal has been zeroed out and each feature's
absolute correlations with all others have been normalized to sum
to 1.
"""
n_features = X_filled.shape[1]
if self.n_nearest_features is None or self.n_nearest_features >= n_features:
return None
with np.errstate(invalid="ignore"):
# if a feature in the neighborhood has only a single value
# (e.g., categorical feature), the std. dev. will be null and
# np.corrcoef will raise a warning due to a division by zero
abs_corr_mat = np.abs(np.corrcoef(X_filled.T))
# np.corrcoef is not defined for features with zero std
abs_corr_mat[np.isnan(abs_corr_mat)] = tolerance
# ensures exploration, i.e. at least some probability of sampling
np.clip(abs_corr_mat, tolerance, None, out=abs_corr_mat)
# features are not their own neighbors
np.fill_diagonal(abs_corr_mat, 0)
# needs to sum to 1 for np.random.choice sampling
abs_corr_mat = normalize(abs_corr_mat, norm="l1", axis=0, copy=False)
return abs_corr_mat
def _initial_imputation(self, X, in_fit=False):
"""Perform initial imputation for input `X`.
Parameters
----------
X : ndarray of shape (n_samples, n_features)
Input data, where `n_samples` is the number of samples and
`n_features` is the number of features.
in_fit : bool, default=False
Whether function is called in :meth:`fit`.
Returns
-------
Xt : ndarray of shape (n_samples, n_features)
Input data, where `n_samples` is the number of samples and
`n_features` is the number of features.
X_filled : ndarray of shape (n_samples, n_features)
Input data with the most recent imputations.
mask_missing_values : ndarray of shape (n_samples, n_features)
Input data's missing indicator matrix, where `n_samples` is the
number of samples and `n_features` is the number of features,
masked by non-missing features.
X_missing_mask : ndarray, shape (n_samples, n_features)
Input data's mask matrix indicating missing datapoints, where
`n_samples` is the number of samples and `n_features` is the
number of features.
"""
if is_scalar_nan(self.missing_values):
force_all_finite = "allow-nan"
else:
force_all_finite = True
X = self._validate_data(
X,
dtype=FLOAT_DTYPES,
order="F",
reset=in_fit,
force_all_finite=force_all_finite,
)
_check_inputs_dtype(X, self.missing_values)
X_missing_mask = _get_mask(X, self.missing_values)
mask_missing_values = X_missing_mask.copy()
if self.initial_imputer_ is None:
self.initial_imputer_ = SimpleImputer(
missing_values=self.missing_values,
strategy=self.initial_strategy,
keep_empty_features=self.keep_empty_features,
)
X_filled = self.initial_imputer_.fit_transform(X)
else:
X_filled = self.initial_imputer_.transform(X)
valid_mask = np.flatnonzero(
np.logical_not(np.isnan(self.initial_imputer_.statistics_))
)
if not self.keep_empty_features:
# drop empty features
Xt = X[:, valid_mask]
mask_missing_values = mask_missing_values[:, valid_mask]
else:
# mark empty features as not missing and keep the original
# imputation
mask_missing_values[:, valid_mask] = True
Xt = X
return Xt, X_filled, mask_missing_values, X_missing_mask
@staticmethod
def _validate_limit(limit, limit_type, n_features):
"""Validate the limits (min/max) of the feature values.
Converts scalar min/max limits to vectors of shape `(n_features,)`.
Parameters
----------
limit: scalar or array-like
The user-specified limit (i.e, min_value or max_value).
limit_type: {'max', 'min'}
Type of limit to validate.
n_features: int
Number of features in the dataset.
Returns
-------
limit: ndarray, shape(n_features,)
Array of limits, one for each feature.
"""
limit_bound = np.inf if limit_type == "max" else -np.inf
limit = limit_bound if limit is None else limit
if np.isscalar(limit):
limit = np.full(n_features, limit)
limit = check_array(limit, force_all_finite=False, copy=False, ensure_2d=False)
if not limit.shape[0] == n_features:
raise ValueError(
f"'{limit_type}_value' should be of "
f"shape ({n_features},) when an array-like "
f"is provided. Got {limit.shape}, instead."
)
return limit
def fit_transform(self, X, y=None):
"""Fit the imputer on `X` and return the transformed `X`.
Parameters
----------
X : array-like, shape (n_samples, n_features)
Input data, where `n_samples` is the number of samples and
`n_features` is the number of features.
y : Ignored
Not used, present for API consistency by convention.
Returns
-------
Xt : array-like, shape (n_samples, n_features)
The imputed input data.
"""
self._validate_params()
self.random_state_ = getattr(
self, "random_state_", check_random_state(self.random_state)
)
if self.estimator is None:
from ..linear_model import BayesianRidge
self._estimator = BayesianRidge()
else:
self._estimator = clone(self.estimator)
self.imputation_sequence_ = []
self.initial_imputer_ = None
X, Xt, mask_missing_values, complete_mask = self._initial_imputation(
X, in_fit=True
)
super()._fit_indicator(complete_mask)
X_indicator = super()._transform_indicator(complete_mask)
if self.max_iter == 0 or np.all(mask_missing_values):
self.n_iter_ = 0
return super()._concatenate_indicator(Xt, X_indicator)
# Edge case: a single feature. We return the initial ...
if Xt.shape[1] == 1:
self.n_iter_ = 0
return super()._concatenate_indicator(Xt, X_indicator)
self._min_value = self._validate_limit(self.min_value, "min", X.shape[1])
self._max_value = self._validate_limit(self.max_value, "max", X.shape[1])
if not np.all(np.greater(self._max_value, self._min_value)):
raise ValueError("One (or more) features have min_value >= max_value.")
# order in which to impute
# note this is probably too slow for large feature data (d > 100000)
# and a better way would be good.
# see: https://goo.gl/KyCNwj and subsequent comments
ordered_idx = self._get_ordered_idx(mask_missing_values)
self.n_features_with_missing_ = len(ordered_idx)
abs_corr_mat = self._get_abs_corr_mat(Xt)
n_samples, n_features = Xt.shape
if self.verbose > 0:
print("[IterativeImputer] Completing matrix with shape %s" % (X.shape,))
start_t = time()
if not self.sample_posterior:
Xt_previous = Xt.copy()
normalized_tol = self.tol * np.max(np.abs(X[~mask_missing_values]))
for self.n_iter_ in range(1, self.max_iter + 1):
if self.imputation_order == "random":
ordered_idx = self._get_ordered_idx(mask_missing_values)
for feat_idx in ordered_idx:
neighbor_feat_idx = self._get_neighbor_feat_idx(
n_features, feat_idx, abs_corr_mat
)
Xt, estimator = self._impute_one_feature(
Xt,
mask_missing_values,
feat_idx,
neighbor_feat_idx,
estimator=None,
fit_mode=True,
)
estimator_triplet = _ImputerTriplet(
feat_idx, neighbor_feat_idx, estimator
)
self.imputation_sequence_.append(estimator_triplet)
if self.verbose > 1:
print(
"[IterativeImputer] Ending imputation round "
"%d/%d, elapsed time %0.2f"
% (self.n_iter_, self.max_iter, time() - start_t)
)
if not self.sample_posterior:
inf_norm = np.linalg.norm(Xt - Xt_previous, ord=np.inf, axis=None)
if self.verbose > 0:
print(
"[IterativeImputer] Change: {}, scaled tolerance: {} ".format(
inf_norm, normalized_tol
)
)
if inf_norm < normalized_tol:
if self.verbose > 0:
print("[IterativeImputer] Early stopping criterion reached.")
break
Xt_previous = Xt.copy()
else:
if not self.sample_posterior:
warnings.warn(
"[IterativeImputer] Early stopping criterion not reached.",
ConvergenceWarning,
)
_assign_where(Xt, X, cond=~mask_missing_values)
return super()._concatenate_indicator(Xt, X_indicator)
def transform(self, X):
"""Impute all missing values in `X`.
Note that this is stochastic, and that if `random_state` is not fixed,
repeated calls, or permuted input, results will differ.
Parameters
----------
X : array-like of shape (n_samples, n_features)
The input data to complete.
Returns
-------
Xt : array-like, shape (n_samples, n_features)
The imputed input data.
"""
check_is_fitted(self)
X, Xt, mask_missing_values, complete_mask = self._initial_imputation(
X, in_fit=False
)
X_indicator = super()._transform_indicator(complete_mask)
if self.n_iter_ == 0 or np.all(mask_missing_values):
return super()._concatenate_indicator(Xt, X_indicator)
imputations_per_round = len(self.imputation_sequence_) // self.n_iter_
i_rnd = 0
if self.verbose > 0:
print("[IterativeImputer] Completing matrix with shape %s" % (X.shape,))
start_t = time()
for it, estimator_triplet in enumerate(self.imputation_sequence_):
Xt, _ = self._impute_one_feature(
Xt,
mask_missing_values,
estimator_triplet.feat_idx,
estimator_triplet.neighbor_feat_idx,
estimator=estimator_triplet.estimator,
fit_mode=False,
)
if not (it + 1) % imputations_per_round:
if self.verbose > 1:
print(
"[IterativeImputer] Ending imputation round "
"%d/%d, elapsed time %0.2f"
% (i_rnd + 1, self.n_iter_, time() - start_t)
)
i_rnd += 1
_assign_where(Xt, X, cond=~mask_missing_values)
return super()._concatenate_indicator(Xt, X_indicator)
def fit(self, X, y=None):
"""Fit the imputer on `X` and return self.
Parameters
----------
X : array-like, shape (n_samples, n_features)
Input data, where `n_samples` is the number of samples and
`n_features` is the number of features.
y : Ignored
Not used, present for API consistency by convention.
Returns
-------
self : object
Fitted estimator.
"""
self.fit_transform(X)
return self
def get_feature_names_out(self, input_features=None):
"""Get output feature names for transformation.
Parameters
----------
input_features : array-like of str or None, default=None
Input features.
- If `input_features` is `None`, then `feature_names_in_` is
used as feature names in. If `feature_names_in_` is not defined,
then the following input feature names are generated:
`["x0", "x1", ..., "x(n_features_in_ - 1)"]`.
- If `input_features` is an array-like, then `input_features` must
match `feature_names_in_` if `feature_names_in_` is defined.
Returns
-------
feature_names_out : ndarray of str objects
Transformed feature names.
"""
input_features = _check_feature_names_in(self, input_features)
names = self.initial_imputer_.get_feature_names_out(input_features)
return self._concatenate_indicator_feature_names_out(names, input_features)
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