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Traktor/myenv/Lib/site-packages/sklearn/preprocessing/_data.py
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# Authors: Alexandre Gramfort <alexandre.gramfort@inria.fr>
# Mathieu Blondel <mathieu@mblondel.org>
# Olivier Grisel <olivier.grisel@ensta.org>
# Andreas Mueller <amueller@ais.uni-bonn.de>
# Eric Martin <eric@ericmart.in>
# Giorgio Patrini <giorgio.patrini@anu.edu.au>
# Eric Chang <ericchang2017@u.northwestern.edu>
# License: BSD 3 clause
import warnings
from numbers import Integral, Real
import numpy as np
from scipy import optimize, sparse, stats
from scipy.special import boxcox
from ..base import (
BaseEstimator,
ClassNamePrefixFeaturesOutMixin,
OneToOneFeatureMixin,
TransformerMixin,
_fit_context,
)
from ..utils import _array_api, check_array, resample
from ..utils._array_api import get_namespace
from ..utils._param_validation import Interval, Options, StrOptions, validate_params
from ..utils.extmath import _incremental_mean_and_var, row_norms
from ..utils.sparsefuncs import (
incr_mean_variance_axis,
inplace_column_scale,
mean_variance_axis,
min_max_axis,
)
from ..utils.sparsefuncs_fast import (
inplace_csr_row_normalize_l1,
inplace_csr_row_normalize_l2,
)
from ..utils.validation import (
FLOAT_DTYPES,
_check_sample_weight,
check_is_fitted,
check_random_state,
)
from ._encoders import OneHotEncoder
BOUNDS_THRESHOLD = 1e-7
__all__ = [
"Binarizer",
"KernelCenterer",
"MinMaxScaler",
"MaxAbsScaler",
"Normalizer",
"OneHotEncoder",
"RobustScaler",
"StandardScaler",
"QuantileTransformer",
"PowerTransformer",
"add_dummy_feature",
"binarize",
"normalize",
"scale",
"robust_scale",
"maxabs_scale",
"minmax_scale",
"quantile_transform",
"power_transform",
]
def _is_constant_feature(var, mean, n_samples):
"""Detect if a feature is indistinguishable from a constant feature.
The detection is based on its computed variance and on the theoretical
error bounds of the '2 pass algorithm' for variance computation.
See "Algorithms for computing the sample variance: analysis and
recommendations", by Chan, Golub, and LeVeque.
"""
# In scikit-learn, variance is always computed using float64 accumulators.
eps = np.finfo(np.float64).eps
upper_bound = n_samples * eps * var + (n_samples * mean * eps) ** 2
return var <= upper_bound
def _handle_zeros_in_scale(scale, copy=True, constant_mask=None):
"""Set scales of near constant features to 1.
The goal is to avoid division by very small or zero values.
Near constant features are detected automatically by identifying
scales close to machine precision unless they are precomputed by
the caller and passed with the `constant_mask` kwarg.
Typically for standard scaling, the scales are the standard
deviation while near constant features are better detected on the
computed variances which are closer to machine precision by
construction.
"""
# if we are fitting on 1D arrays, scale might be a scalar
if np.isscalar(scale):
if scale == 0.0:
scale = 1.0
return scale
# scale is an array
else:
xp, _ = get_namespace(scale)
if constant_mask is None:
# Detect near constant values to avoid dividing by a very small
# value that could lead to surprising results and numerical
# stability issues.
constant_mask = scale < 10 * xp.finfo(scale.dtype).eps
if copy:
# New array to avoid side-effects
scale = xp.asarray(scale, copy=True)
scale[constant_mask] = 1.0
return scale
@validate_params(
{
"X": ["array-like", "sparse matrix"],
"axis": [Options(Integral, {0, 1})],
"with_mean": ["boolean"],
"with_std": ["boolean"],
"copy": ["boolean"],
},
prefer_skip_nested_validation=True,
)
def scale(X, *, axis=0, with_mean=True, with_std=True, copy=True):
"""Standardize a dataset along any axis.
Center to the mean and component wise scale to unit variance.
Read more in the :ref:`User Guide <preprocessing_scaler>`.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data to center and scale.
axis : {0, 1}, default=0
Axis used to compute the means and standard deviations along. If 0,
independently standardize each feature, otherwise (if 1) standardize
each sample.
with_mean : bool, default=True
If True, center the data before scaling.
with_std : bool, default=True
If True, scale the data to unit variance (or equivalently,
unit standard deviation).
copy : bool, default=True
If False, try to avoid a copy and scale in place.
This is not guaranteed to always work in place; e.g. if the data is
a numpy array with an int dtype, a copy will be returned even with
copy=False.
Returns
-------
X_tr : {ndarray, sparse matrix} of shape (n_samples, n_features)
The transformed data.
See Also
--------
StandardScaler : Performs scaling to unit variance using the Transformer
API (e.g. as part of a preprocessing
:class:`~sklearn.pipeline.Pipeline`).
Notes
-----
This implementation will refuse to center scipy.sparse matrices
since it would make them non-sparse and would potentially crash the
program with memory exhaustion problems.
Instead the caller is expected to either set explicitly
`with_mean=False` (in that case, only variance scaling will be
performed on the features of the CSC matrix) or to call `X.toarray()`
if he/she expects the materialized dense array to fit in memory.
To avoid memory copy the caller should pass a CSC matrix.
NaNs are treated as missing values: disregarded to compute the statistics,
and maintained during the data transformation.
We use a biased estimator for the standard deviation, equivalent to
`numpy.std(x, ddof=0)`. Note that the choice of `ddof` is unlikely to
affect model performance.
For a comparison of the different scalers, transformers, and normalizers,
see: :ref:`sphx_glr_auto_examples_preprocessing_plot_all_scaling.py`.
.. warning:: Risk of data leak
Do not use :func:`~sklearn.preprocessing.scale` unless you know
what you are doing. A common mistake is to apply it to the entire data
*before* splitting into training and test sets. This will bias the
model evaluation because information would have leaked from the test
set to the training set.
In general, we recommend using
:class:`~sklearn.preprocessing.StandardScaler` within a
:ref:`Pipeline <pipeline>` in order to prevent most risks of data
leaking: `pipe = make_pipeline(StandardScaler(), LogisticRegression())`.
Examples
--------
>>> from sklearn.preprocessing import scale
>>> X = [[-2, 1, 2], [-1, 0, 1]]
>>> scale(X, axis=0) # scaling each column independently
array([[-1., 1., 1.],
[ 1., -1., -1.]])
>>> scale(X, axis=1) # scaling each row independently
array([[-1.37..., 0.39..., 0.98...],
[-1.22..., 0. , 1.22...]])
"""
X = check_array(
X,
accept_sparse="csc",
copy=copy,
ensure_2d=False,
estimator="the scale function",
dtype=FLOAT_DTYPES,
force_all_finite="allow-nan",
)
if sparse.issparse(X):
if with_mean:
raise ValueError(
"Cannot center sparse matrices: pass `with_mean=False` instead"
" See docstring for motivation and alternatives."
)
if axis != 0:
raise ValueError(
"Can only scale sparse matrix on axis=0, got axis=%d" % axis
)
if with_std:
_, var = mean_variance_axis(X, axis=0)
var = _handle_zeros_in_scale(var, copy=False)
inplace_column_scale(X, 1 / np.sqrt(var))
else:
X = np.asarray(X)
if with_mean:
mean_ = np.nanmean(X, axis)
if with_std:
scale_ = np.nanstd(X, axis)
# Xr is a view on the original array that enables easy use of
# broadcasting on the axis in which we are interested in
Xr = np.rollaxis(X, axis)
if with_mean:
Xr -= mean_
mean_1 = np.nanmean(Xr, axis=0)
# Verify that mean_1 is 'close to zero'. If X contains very
# large values, mean_1 can also be very large, due to a lack of
# precision of mean_. In this case, a pre-scaling of the
# concerned feature is efficient, for instance by its mean or
# maximum.
if not np.allclose(mean_1, 0):
warnings.warn(
"Numerical issues were encountered "
"when centering the data "
"and might not be solved. Dataset may "
"contain too large values. You may need "
"to prescale your features."
)
Xr -= mean_1
if with_std:
scale_ = _handle_zeros_in_scale(scale_, copy=False)
Xr /= scale_
if with_mean:
mean_2 = np.nanmean(Xr, axis=0)
# If mean_2 is not 'close to zero', it comes from the fact that
# scale_ is very small so that mean_2 = mean_1/scale_ > 0, even
# if mean_1 was close to zero. The problem is thus essentially
# due to the lack of precision of mean_. A solution is then to
# subtract the mean again:
if not np.allclose(mean_2, 0):
warnings.warn(
"Numerical issues were encountered "
"when scaling the data "
"and might not be solved. The standard "
"deviation of the data is probably "
"very close to 0. "
)
Xr -= mean_2
return X
class MinMaxScaler(OneToOneFeatureMixin, TransformerMixin, BaseEstimator):
"""Transform features by scaling each feature to a given range.
This estimator scales and translates each feature individually such
that it is in the given range on the training set, e.g. between
zero and one.
The transformation is given by::
X_std = (X - X.min(axis=0)) / (X.max(axis=0) - X.min(axis=0))
X_scaled = X_std * (max - min) + min
where min, max = feature_range.
This transformation is often used as an alternative to zero mean,
unit variance scaling.
`MinMaxScaler` doesn't reduce the effect of outliers, but it linearly
scales them down into a fixed range, where the largest occurring data point
corresponds to the maximum value and the smallest one corresponds to the
minimum value. For an example visualization, refer to :ref:`Compare
MinMaxScaler with other scalers <plot_all_scaling_minmax_scaler_section>`.
Read more in the :ref:`User Guide <preprocessing_scaler>`.
Parameters
----------
feature_range : tuple (min, max), default=(0, 1)
Desired range of transformed data.
copy : bool, default=True
Set to False to perform inplace row normalization and avoid a
copy (if the input is already a numpy array).
clip : bool, default=False
Set to True to clip transformed values of held-out data to
provided `feature range`.
.. versionadded:: 0.24
Attributes
----------
min_ : ndarray of shape (n_features,)
Per feature adjustment for minimum. Equivalent to
``min - X.min(axis=0) * self.scale_``
scale_ : ndarray of shape (n_features,)
Per feature relative scaling of the data. Equivalent to
``(max - min) / (X.max(axis=0) - X.min(axis=0))``
.. versionadded:: 0.17
*scale_* attribute.
data_min_ : ndarray of shape (n_features,)
Per feature minimum seen in the data
.. versionadded:: 0.17
*data_min_*
data_max_ : ndarray of shape (n_features,)
Per feature maximum seen in the data
.. versionadded:: 0.17
*data_max_*
data_range_ : ndarray of shape (n_features,)
Per feature range ``(data_max_ - data_min_)`` seen in the data
.. versionadded:: 0.17
*data_range_*
n_features_in_ : int
Number of features seen during :term:`fit`.
.. versionadded:: 0.24
n_samples_seen_ : int
The number of samples processed by the estimator.
It will be reset on new calls to fit, but increments across
``partial_fit`` calls.
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
See Also
--------
minmax_scale : Equivalent function without the estimator API.
Notes
-----
NaNs are treated as missing values: disregarded in fit, and maintained in
transform.
Examples
--------
>>> from sklearn.preprocessing import MinMaxScaler
>>> data = [[-1, 2], [-0.5, 6], [0, 10], [1, 18]]
>>> scaler = MinMaxScaler()
>>> print(scaler.fit(data))
MinMaxScaler()
>>> print(scaler.data_max_)
[ 1. 18.]
>>> print(scaler.transform(data))
[[0. 0. ]
[0.25 0.25]
[0.5 0.5 ]
[1. 1. ]]
>>> print(scaler.transform([[2, 2]]))
[[1.5 0. ]]
"""
_parameter_constraints: dict = {
"feature_range": [tuple],
"copy": ["boolean"],
"clip": ["boolean"],
}
def __init__(self, feature_range=(0, 1), *, copy=True, clip=False):
self.feature_range = feature_range
self.copy = copy
self.clip = clip
def _reset(self):
"""Reset internal data-dependent state of the scaler, if necessary.
__init__ parameters are not touched.
"""
# Checking one attribute is enough, because they are all set together
# in partial_fit
if hasattr(self, "scale_"):
del self.scale_
del self.min_
del self.n_samples_seen_
del self.data_min_
del self.data_max_
del self.data_range_
def fit(self, X, y=None):
"""Compute the minimum and maximum to be used for later scaling.
Parameters
----------
X : array-like of shape (n_samples, n_features)
The data used to compute the per-feature minimum and maximum
used for later scaling along the features axis.
y : None
Ignored.
Returns
-------
self : object
Fitted scaler.
"""
# Reset internal state before fitting
self._reset()
return self.partial_fit(X, y)
@_fit_context(prefer_skip_nested_validation=True)
def partial_fit(self, X, y=None):
"""Online computation of min and max on X for later scaling.
All of X is processed as a single batch. This is intended for cases
when :meth:`fit` is not feasible due to very large number of
`n_samples` or because X is read from a continuous stream.
Parameters
----------
X : array-like of shape (n_samples, n_features)
The data used to compute the mean and standard deviation
used for later scaling along the features axis.
y : None
Ignored.
Returns
-------
self : object
Fitted scaler.
"""
feature_range = self.feature_range
if feature_range[0] >= feature_range[1]:
raise ValueError(
"Minimum of desired feature range must be smaller than maximum. Got %s."
% str(feature_range)
)
if sparse.issparse(X):
raise TypeError(
"MinMaxScaler does not support sparse input. "
"Consider using MaxAbsScaler instead."
)
xp, _ = get_namespace(X)
first_pass = not hasattr(self, "n_samples_seen_")
X = self._validate_data(
X,
reset=first_pass,
dtype=_array_api.supported_float_dtypes(xp),
force_all_finite="allow-nan",
)
data_min = _array_api._nanmin(X, axis=0, xp=xp)
data_max = _array_api._nanmax(X, axis=0, xp=xp)
if first_pass:
self.n_samples_seen_ = X.shape[0]
else:
data_min = xp.minimum(self.data_min_, data_min)
data_max = xp.maximum(self.data_max_, data_max)
self.n_samples_seen_ += X.shape[0]
data_range = data_max - data_min
self.scale_ = (feature_range[1] - feature_range[0]) / _handle_zeros_in_scale(
data_range, copy=True
)
self.min_ = feature_range[0] - data_min * self.scale_
self.data_min_ = data_min
self.data_max_ = data_max
self.data_range_ = data_range
return self
def transform(self, X):
"""Scale features of X according to feature_range.
Parameters
----------
X : array-like of shape (n_samples, n_features)
Input data that will be transformed.
Returns
-------
Xt : ndarray of shape (n_samples, n_features)
Transformed data.
"""
check_is_fitted(self)
xp, _ = get_namespace(X)
X = self._validate_data(
X,
copy=self.copy,
dtype=_array_api.supported_float_dtypes(xp),
force_all_finite="allow-nan",
reset=False,
)
X *= self.scale_
X += self.min_
if self.clip:
xp.clip(X, self.feature_range[0], self.feature_range[1], out=X)
return X
def inverse_transform(self, X):
"""Undo the scaling of X according to feature_range.
Parameters
----------
X : array-like of shape (n_samples, n_features)
Input data that will be transformed. It cannot be sparse.
Returns
-------
Xt : ndarray of shape (n_samples, n_features)
Transformed data.
"""
check_is_fitted(self)
xp, _ = get_namespace(X)
X = check_array(
X,
copy=self.copy,
dtype=_array_api.supported_float_dtypes(xp),
force_all_finite="allow-nan",
)
X -= self.min_
X /= self.scale_
return X
def _more_tags(self):
return {"allow_nan": True}
@validate_params(
{
"X": ["array-like"],
"axis": [Options(Integral, {0, 1})],
},
prefer_skip_nested_validation=False,
)
def minmax_scale(X, feature_range=(0, 1), *, axis=0, copy=True):
"""Transform features by scaling each feature to a given range.
This estimator scales and translates each feature individually such
that it is in the given range on the training set, i.e. between
zero and one.
The transformation is given by (when ``axis=0``)::
X_std = (X - X.min(axis=0)) / (X.max(axis=0) - X.min(axis=0))
X_scaled = X_std * (max - min) + min
where min, max = feature_range.
The transformation is calculated as (when ``axis=0``)::
X_scaled = scale * X + min - X.min(axis=0) * scale
where scale = (max - min) / (X.max(axis=0) - X.min(axis=0))
This transformation is often used as an alternative to zero mean,
unit variance scaling.
Read more in the :ref:`User Guide <preprocessing_scaler>`.
.. versionadded:: 0.17
*minmax_scale* function interface
to :class:`~sklearn.preprocessing.MinMaxScaler`.
Parameters
----------
X : array-like of shape (n_samples, n_features)
The data.
feature_range : tuple (min, max), default=(0, 1)
Desired range of transformed data.
axis : {0, 1}, default=0
Axis used to scale along. If 0, independently scale each feature,
otherwise (if 1) scale each sample.
copy : bool, default=True
If False, try to avoid a copy and scale in place.
This is not guaranteed to always work in place; e.g. if the data is
a numpy array with an int dtype, a copy will be returned even with
copy=False.
Returns
-------
X_tr : ndarray of shape (n_samples, n_features)
The transformed data.
.. warning:: Risk of data leak
Do not use :func:`~sklearn.preprocessing.minmax_scale` unless you know
what you are doing. A common mistake is to apply it to the entire data
*before* splitting into training and test sets. This will bias the
model evaluation because information would have leaked from the test
set to the training set.
In general, we recommend using
:class:`~sklearn.preprocessing.MinMaxScaler` within a
:ref:`Pipeline <pipeline>` in order to prevent most risks of data
leaking: `pipe = make_pipeline(MinMaxScaler(), LogisticRegression())`.
See Also
--------
MinMaxScaler : Performs scaling to a given range using the Transformer
API (e.g. as part of a preprocessing
:class:`~sklearn.pipeline.Pipeline`).
Notes
-----
For a comparison of the different scalers, transformers, and normalizers,
see: :ref:`sphx_glr_auto_examples_preprocessing_plot_all_scaling.py`.
Examples
--------
>>> from sklearn.preprocessing import minmax_scale
>>> X = [[-2, 1, 2], [-1, 0, 1]]
>>> minmax_scale(X, axis=0) # scale each column independently
array([[0., 1., 1.],
[1., 0., 0.]])
>>> minmax_scale(X, axis=1) # scale each row independently
array([[0. , 0.75, 1. ],
[0. , 0.5 , 1. ]])
"""
# Unlike the scaler object, this function allows 1d input.
# If copy is required, it will be done inside the scaler object.
X = check_array(
X, copy=False, ensure_2d=False, dtype=FLOAT_DTYPES, force_all_finite="allow-nan"
)
original_ndim = X.ndim
if original_ndim == 1:
X = X.reshape(X.shape[0], 1)
s = MinMaxScaler(feature_range=feature_range, copy=copy)
if axis == 0:
X = s.fit_transform(X)
else:
X = s.fit_transform(X.T).T
if original_ndim == 1:
X = X.ravel()
return X
class StandardScaler(OneToOneFeatureMixin, TransformerMixin, BaseEstimator):
"""Standardize features by removing the mean and scaling to unit variance.
The standard score of a sample `x` is calculated as:
z = (x - u) / s
where `u` is the mean of the training samples or zero if `with_mean=False`,
and `s` is the standard deviation of the training samples or one if
`with_std=False`.
Centering and scaling happen independently on each feature by computing
the relevant statistics on the samples in the training set. Mean and
standard deviation are then stored to be used on later data using
:meth:`transform`.
Standardization of a dataset is a common requirement for many
machine learning estimators: they might behave badly if the
individual features do not more or less look like standard normally
distributed data (e.g. Gaussian with 0 mean and unit variance).
For instance many elements used in the objective function of
a learning algorithm (such as the RBF kernel of Support Vector
Machines or the L1 and L2 regularizers of linear models) assume that
all features are centered around 0 and have variance in the same
order. If a feature has a variance that is orders of magnitude larger
than others, it might dominate the objective function and make the
estimator unable to learn from other features correctly as expected.
`StandardScaler` is sensitive to outliers, and the features may scale
differently from each other in the presence of outliers. For an example
visualization, refer to :ref:`Compare StandardScaler with other scalers
<plot_all_scaling_standard_scaler_section>`.
This scaler can also be applied to sparse CSR or CSC matrices by passing
`with_mean=False` to avoid breaking the sparsity structure of the data.
Read more in the :ref:`User Guide <preprocessing_scaler>`.
Parameters
----------
copy : bool, default=True
If False, try to avoid a copy and do inplace scaling instead.
This is not guaranteed to always work inplace; e.g. if the data is
not a NumPy array or scipy.sparse CSR matrix, a copy may still be
returned.
with_mean : bool, default=True
If True, center the data before scaling.
This does not work (and will raise an exception) when attempted on
sparse matrices, because centering them entails building a dense
matrix which in common use cases is likely to be too large to fit in
memory.
with_std : bool, default=True
If True, scale the data to unit variance (or equivalently,
unit standard deviation).
Attributes
----------
scale_ : ndarray of shape (n_features,) or None
Per feature relative scaling of the data to achieve zero mean and unit
variance. Generally this is calculated using `np.sqrt(var_)`. If a
variance is zero, we can't achieve unit variance, and the data is left
as-is, giving a scaling factor of 1. `scale_` is equal to `None`
when `with_std=False`.
.. versionadded:: 0.17
*scale_*
mean_ : ndarray of shape (n_features,) or None
The mean value for each feature in the training set.
Equal to ``None`` when ``with_mean=False`` and ``with_std=False``.
var_ : ndarray of shape (n_features,) or None
The variance for each feature in the training set. Used to compute
`scale_`. Equal to ``None`` when ``with_mean=False`` and
``with_std=False``.
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_samples_seen_ : int or ndarray of shape (n_features,)
The number of samples processed by the estimator for each feature.
If there are no missing samples, the ``n_samples_seen`` will be an
integer, otherwise it will be an array of dtype int. If
`sample_weights` are used it will be a float (if no missing data)
or an array of dtype float that sums the weights seen so far.
Will be reset on new calls to fit, but increments across
``partial_fit`` calls.
See Also
--------
scale : Equivalent function without the estimator API.
:class:`~sklearn.decomposition.PCA` : Further removes the linear
correlation across features with 'whiten=True'.
Notes
-----
NaNs are treated as missing values: disregarded in fit, and maintained in
transform.
We use a biased estimator for the standard deviation, equivalent to
`numpy.std(x, ddof=0)`. Note that the choice of `ddof` is unlikely to
affect model performance.
Examples
--------
>>> from sklearn.preprocessing import StandardScaler
>>> data = [[0, 0], [0, 0], [1, 1], [1, 1]]
>>> scaler = StandardScaler()
>>> print(scaler.fit(data))
StandardScaler()
>>> print(scaler.mean_)
[0.5 0.5]
>>> print(scaler.transform(data))
[[-1. -1.]
[-1. -1.]
[ 1. 1.]
[ 1. 1.]]
>>> print(scaler.transform([[2, 2]]))
[[3. 3.]]
"""
_parameter_constraints: dict = {
"copy": ["boolean"],
"with_mean": ["boolean"],
"with_std": ["boolean"],
}
def __init__(self, *, copy=True, with_mean=True, with_std=True):
self.with_mean = with_mean
self.with_std = with_std
self.copy = copy
def _reset(self):
"""Reset internal data-dependent state of the scaler, if necessary.
__init__ parameters are not touched.
"""
# Checking one attribute is enough, because they are all set together
# in partial_fit
if hasattr(self, "scale_"):
del self.scale_
del self.n_samples_seen_
del self.mean_
del self.var_
def fit(self, X, y=None, sample_weight=None):
"""Compute the mean and std to be used for later scaling.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data used to compute the mean and standard deviation
used for later scaling along the features axis.
y : None
Ignored.
sample_weight : array-like of shape (n_samples,), default=None
Individual weights for each sample.
.. versionadded:: 0.24
parameter *sample_weight* support to StandardScaler.
Returns
-------
self : object
Fitted scaler.
"""
# Reset internal state before fitting
self._reset()
return self.partial_fit(X, y, sample_weight)
@_fit_context(prefer_skip_nested_validation=True)
def partial_fit(self, X, y=None, sample_weight=None):
"""Online computation of mean and std on X for later scaling.
All of X is processed as a single batch. This is intended for cases
when :meth:`fit` is not feasible due to very large number of
`n_samples` or because X is read from a continuous stream.
The algorithm for incremental mean and std is given in Equation 1.5a,b
in Chan, Tony F., Gene H. Golub, and Randall J. LeVeque. "Algorithms
for computing the sample variance: Analysis and recommendations."
The American Statistician 37.3 (1983): 242-247:
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data used to compute the mean and standard deviation
used for later scaling along the features axis.
y : None
Ignored.
sample_weight : array-like of shape (n_samples,), default=None
Individual weights for each sample.
.. versionadded:: 0.24
parameter *sample_weight* support to StandardScaler.
Returns
-------
self : object
Fitted scaler.
"""
first_call = not hasattr(self, "n_samples_seen_")
X = self._validate_data(
X,
accept_sparse=("csr", "csc"),
dtype=FLOAT_DTYPES,
force_all_finite="allow-nan",
reset=first_call,
)
n_features = X.shape[1]
if sample_weight is not None:
sample_weight = _check_sample_weight(sample_weight, X, dtype=X.dtype)
# Even in the case of `with_mean=False`, we update the mean anyway
# This is needed for the incremental computation of the var
# See incr_mean_variance_axis and _incremental_mean_variance_axis
# if n_samples_seen_ is an integer (i.e. no missing values), we need to
# transform it to a NumPy array of shape (n_features,) required by
# incr_mean_variance_axis and _incremental_variance_axis
dtype = np.int64 if sample_weight is None else X.dtype
if not hasattr(self, "n_samples_seen_"):
self.n_samples_seen_ = np.zeros(n_features, dtype=dtype)
elif np.size(self.n_samples_seen_) == 1:
self.n_samples_seen_ = np.repeat(self.n_samples_seen_, X.shape[1])
self.n_samples_seen_ = self.n_samples_seen_.astype(dtype, copy=False)
if sparse.issparse(X):
if self.with_mean:
raise ValueError(
"Cannot center sparse matrices: pass `with_mean=False` "
"instead. See docstring for motivation and alternatives."
)
sparse_constructor = (
sparse.csr_matrix if X.format == "csr" else sparse.csc_matrix
)
if self.with_std:
# First pass
if not hasattr(self, "scale_"):
self.mean_, self.var_, self.n_samples_seen_ = mean_variance_axis(
X, axis=0, weights=sample_weight, return_sum_weights=True
)
# Next passes
else:
(
self.mean_,
self.var_,
self.n_samples_seen_,
) = incr_mean_variance_axis(
X,
axis=0,
last_mean=self.mean_,
last_var=self.var_,
last_n=self.n_samples_seen_,
weights=sample_weight,
)
# We force the mean and variance to float64 for large arrays
# See https://github.com/scikit-learn/scikit-learn/pull/12338
self.mean_ = self.mean_.astype(np.float64, copy=False)
self.var_ = self.var_.astype(np.float64, copy=False)
else:
self.mean_ = None # as with_mean must be False for sparse
self.var_ = None
weights = _check_sample_weight(sample_weight, X)
sum_weights_nan = weights @ sparse_constructor(
(np.isnan(X.data), X.indices, X.indptr), shape=X.shape
)
self.n_samples_seen_ += (np.sum(weights) - sum_weights_nan).astype(
dtype
)
else:
# First pass
if not hasattr(self, "scale_"):
self.mean_ = 0.0
if self.with_std:
self.var_ = 0.0
else:
self.var_ = None
if not self.with_mean and not self.with_std:
self.mean_ = None
self.var_ = None
self.n_samples_seen_ += X.shape[0] - np.isnan(X).sum(axis=0)
else:
self.mean_, self.var_, self.n_samples_seen_ = _incremental_mean_and_var(
X,
self.mean_,
self.var_,
self.n_samples_seen_,
sample_weight=sample_weight,
)
# for backward-compatibility, reduce n_samples_seen_ to an integer
# if the number of samples is the same for each feature (i.e. no
# missing values)
if np.ptp(self.n_samples_seen_) == 0:
self.n_samples_seen_ = self.n_samples_seen_[0]
if self.with_std:
# Extract the list of near constant features on the raw variances,
# before taking the square root.
constant_mask = _is_constant_feature(
self.var_, self.mean_, self.n_samples_seen_
)
self.scale_ = _handle_zeros_in_scale(
np.sqrt(self.var_), copy=False, constant_mask=constant_mask
)
else:
self.scale_ = None
return self
def transform(self, X, copy=None):
"""Perform standardization by centering and scaling.
Parameters
----------
X : {array-like, sparse matrix of shape (n_samples, n_features)
The data used to scale along the features axis.
copy : bool, default=None
Copy the input X or not.
Returns
-------
X_tr : {ndarray, sparse matrix} of shape (n_samples, n_features)
Transformed array.
"""
check_is_fitted(self)
copy = copy if copy is not None else self.copy
X = self._validate_data(
X,
reset=False,
accept_sparse="csr",
copy=copy,
dtype=FLOAT_DTYPES,
force_all_finite="allow-nan",
)
if sparse.issparse(X):
if self.with_mean:
raise ValueError(
"Cannot center sparse matrices: pass `with_mean=False` "
"instead. See docstring for motivation and alternatives."
)
if self.scale_ is not None:
inplace_column_scale(X, 1 / self.scale_)
else:
if self.with_mean:
X -= self.mean_
if self.with_std:
X /= self.scale_
return X
def inverse_transform(self, X, copy=None):
"""Scale back the data to the original representation.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data used to scale along the features axis.
copy : bool, default=None
Copy the input X or not.
Returns
-------
X_tr : {ndarray, sparse matrix} of shape (n_samples, n_features)
Transformed array.
"""
check_is_fitted(self)
copy = copy if copy is not None else self.copy
X = check_array(
X,
accept_sparse="csr",
copy=copy,
dtype=FLOAT_DTYPES,
force_all_finite="allow-nan",
)
if sparse.issparse(X):
if self.with_mean:
raise ValueError(
"Cannot uncenter sparse matrices: pass `with_mean=False` "
"instead See docstring for motivation and alternatives."
)
if self.scale_ is not None:
inplace_column_scale(X, self.scale_)
else:
if self.with_std:
X *= self.scale_
if self.with_mean:
X += self.mean_
return X
def _more_tags(self):
return {"allow_nan": True, "preserves_dtype": [np.float64, np.float32]}
class MaxAbsScaler(OneToOneFeatureMixin, TransformerMixin, BaseEstimator):
"""Scale each feature by its maximum absolute value.
This estimator scales and translates each feature individually such
that the maximal absolute value of each feature in the
training set will be 1.0. It does not shift/center the data, and
thus does not destroy any sparsity.
This scaler can also be applied to sparse CSR or CSC matrices.
`MaxAbsScaler` doesn't reduce the effect of outliers; it only linearly
scales them down. For an example visualization, refer to :ref:`Compare
MaxAbsScaler with other scalers <plot_all_scaling_max_abs_scaler_section>`.
.. versionadded:: 0.17
Parameters
----------
copy : bool, default=True
Set to False to perform inplace scaling and avoid a copy (if the input
is already a numpy array).
Attributes
----------
scale_ : ndarray of shape (n_features,)
Per feature relative scaling of the data.
.. versionadded:: 0.17
*scale_* attribute.
max_abs_ : ndarray of shape (n_features,)
Per feature maximum absolute value.
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_samples_seen_ : int
The number of samples processed by the estimator. Will be reset on
new calls to fit, but increments across ``partial_fit`` calls.
See Also
--------
maxabs_scale : Equivalent function without the estimator API.
Notes
-----
NaNs are treated as missing values: disregarded in fit, and maintained in
transform.
Examples
--------
>>> from sklearn.preprocessing import MaxAbsScaler
>>> X = [[ 1., -1., 2.],
... [ 2., 0., 0.],
... [ 0., 1., -1.]]
>>> transformer = MaxAbsScaler().fit(X)
>>> transformer
MaxAbsScaler()
>>> transformer.transform(X)
array([[ 0.5, -1. , 1. ],
[ 1. , 0. , 0. ],
[ 0. , 1. , -0.5]])
"""
_parameter_constraints: dict = {"copy": ["boolean"]}
def __init__(self, *, copy=True):
self.copy = copy
def _reset(self):
"""Reset internal data-dependent state of the scaler, if necessary.
__init__ parameters are not touched.
"""
# Checking one attribute is enough, because they are all set together
# in partial_fit
if hasattr(self, "scale_"):
del self.scale_
del self.n_samples_seen_
del self.max_abs_
def fit(self, X, y=None):
"""Compute the maximum absolute value to be used for later scaling.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data used to compute the per-feature minimum and maximum
used for later scaling along the features axis.
y : None
Ignored.
Returns
-------
self : object
Fitted scaler.
"""
# Reset internal state before fitting
self._reset()
return self.partial_fit(X, y)
@_fit_context(prefer_skip_nested_validation=True)
def partial_fit(self, X, y=None):
"""Online computation of max absolute value of X for later scaling.
All of X is processed as a single batch. This is intended for cases
when :meth:`fit` is not feasible due to very large number of
`n_samples` or because X is read from a continuous stream.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data used to compute the mean and standard deviation
used for later scaling along the features axis.
y : None
Ignored.
Returns
-------
self : object
Fitted scaler.
"""
xp, _ = get_namespace(X)
first_pass = not hasattr(self, "n_samples_seen_")
X = self._validate_data(
X,
reset=first_pass,
accept_sparse=("csr", "csc"),
dtype=_array_api.supported_float_dtypes(xp),
force_all_finite="allow-nan",
)
if sparse.issparse(X):
mins, maxs = min_max_axis(X, axis=0, ignore_nan=True)
max_abs = np.maximum(np.abs(mins), np.abs(maxs))
else:
max_abs = _array_api._nanmax(xp.abs(X), axis=0, xp=xp)
if first_pass:
self.n_samples_seen_ = X.shape[0]
else:
max_abs = xp.maximum(self.max_abs_, max_abs)
self.n_samples_seen_ += X.shape[0]
self.max_abs_ = max_abs
self.scale_ = _handle_zeros_in_scale(max_abs, copy=True)
return self
def transform(self, X):
"""Scale the data.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data that should be scaled.
Returns
-------
X_tr : {ndarray, sparse matrix} of shape (n_samples, n_features)
Transformed array.
"""
check_is_fitted(self)
xp, _ = get_namespace(X)
X = self._validate_data(
X,
accept_sparse=("csr", "csc"),
copy=self.copy,
reset=False,
dtype=_array_api.supported_float_dtypes(xp),
force_all_finite="allow-nan",
)
if sparse.issparse(X):
inplace_column_scale(X, 1.0 / self.scale_)
else:
X /= self.scale_
return X
def inverse_transform(self, X):
"""Scale back the data to the original representation.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data that should be transformed back.
Returns
-------
X_tr : {ndarray, sparse matrix} of shape (n_samples, n_features)
Transformed array.
"""
check_is_fitted(self)
xp, _ = get_namespace(X)
X = check_array(
X,
accept_sparse=("csr", "csc"),
copy=self.copy,
dtype=_array_api.supported_float_dtypes(xp),
force_all_finite="allow-nan",
)
if sparse.issparse(X):
inplace_column_scale(X, self.scale_)
else:
X *= self.scale_
return X
def _more_tags(self):
return {"allow_nan": True}
@validate_params(
{
"X": ["array-like", "sparse matrix"],
"axis": [Options(Integral, {0, 1})],
},
prefer_skip_nested_validation=False,
)
def maxabs_scale(X, *, axis=0, copy=True):
"""Scale each feature to the [-1, 1] range without breaking the sparsity.
This estimator scales each feature individually such
that the maximal absolute value of each feature in the
training set will be 1.0.
This scaler can also be applied to sparse CSR or CSC matrices.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data.
axis : {0, 1}, default=0
Axis used to scale along. If 0, independently scale each feature,
otherwise (if 1) scale each sample.
copy : bool, default=True
If False, try to avoid a copy and scale in place.
This is not guaranteed to always work in place; e.g. if the data is
a numpy array with an int dtype, a copy will be returned even with
copy=False.
Returns
-------
X_tr : {ndarray, sparse matrix} of shape (n_samples, n_features)
The transformed data.
.. warning:: Risk of data leak
Do not use :func:`~sklearn.preprocessing.maxabs_scale` unless you know
what you are doing. A common mistake is to apply it to the entire data
*before* splitting into training and test sets. This will bias the
model evaluation because information would have leaked from the test
set to the training set.
In general, we recommend using
:class:`~sklearn.preprocessing.MaxAbsScaler` within a
:ref:`Pipeline <pipeline>` in order to prevent most risks of data
leaking: `pipe = make_pipeline(MaxAbsScaler(), LogisticRegression())`.
See Also
--------
MaxAbsScaler : Performs scaling to the [-1, 1] range using
the Transformer API (e.g. as part of a preprocessing
:class:`~sklearn.pipeline.Pipeline`).
Notes
-----
NaNs are treated as missing values: disregarded to compute the statistics,
and maintained during the data transformation.
For a comparison of the different scalers, transformers, and normalizers,
see: :ref:`sphx_glr_auto_examples_preprocessing_plot_all_scaling.py`.
Examples
--------
>>> from sklearn.preprocessing import maxabs_scale
>>> X = [[-2, 1, 2], [-1, 0, 1]]
>>> maxabs_scale(X, axis=0) # scale each column independently
array([[-1. , 1. , 1. ],
[-0.5, 0. , 0.5]])
>>> maxabs_scale(X, axis=1) # scale each row independently
array([[-1. , 0.5, 1. ],
[-1. , 0. , 1. ]])
"""
# Unlike the scaler object, this function allows 1d input.
# If copy is required, it will be done inside the scaler object.
X = check_array(
X,
accept_sparse=("csr", "csc"),
copy=False,
ensure_2d=False,
dtype=FLOAT_DTYPES,
force_all_finite="allow-nan",
)
original_ndim = X.ndim
if original_ndim == 1:
X = X.reshape(X.shape[0], 1)
s = MaxAbsScaler(copy=copy)
if axis == 0:
X = s.fit_transform(X)
else:
X = s.fit_transform(X.T).T
if original_ndim == 1:
X = X.ravel()
return X
class RobustScaler(OneToOneFeatureMixin, TransformerMixin, BaseEstimator):
"""Scale features using statistics that are robust to outliers.
This Scaler removes the median and scales the data according to
the quantile range (defaults to IQR: Interquartile Range).
The IQR is the range between the 1st quartile (25th quantile)
and the 3rd quartile (75th quantile).
Centering and scaling happen independently on each feature by
computing the relevant statistics on the samples in the training
set. Median and interquartile range are then stored to be used on
later data using the :meth:`transform` method.
Standardization of a dataset is a common preprocessing for many machine
learning estimators. Typically this is done by removing the mean and
scaling to unit variance. However, outliers can often influence the sample
mean / variance in a negative way. In such cases, using the median and the
interquartile range often give better results. For an example visualization
and comparison to other scalers, refer to :ref:`Compare RobustScaler with
other scalers <plot_all_scaling_robust_scaler_section>`.
.. versionadded:: 0.17
Read more in the :ref:`User Guide <preprocessing_scaler>`.
Parameters
----------
with_centering : bool, default=True
If `True`, center the data before scaling.
This will cause :meth:`transform` to raise an exception when attempted
on sparse matrices, because centering them entails building a dense
matrix which in common use cases is likely to be too large to fit in
memory.
with_scaling : bool, default=True
If `True`, scale the data to interquartile range.
quantile_range : tuple (q_min, q_max), 0.0 < q_min < q_max < 100.0, \
default=(25.0, 75.0)
Quantile range used to calculate `scale_`. By default this is equal to
the IQR, i.e., `q_min` is the first quantile and `q_max` is the third
quantile.
.. versionadded:: 0.18
copy : bool, default=True
If `False`, try to avoid a copy and do inplace scaling instead.
This is not guaranteed to always work inplace; e.g. if the data is
not a NumPy array or scipy.sparse CSR matrix, a copy may still be
returned.
unit_variance : bool, default=False
If `True`, scale data so that normally distributed features have a
variance of 1. In general, if the difference between the x-values of
`q_max` and `q_min` for a standard normal distribution is greater
than 1, the dataset will be scaled down. If less than 1, the dataset
will be scaled up.
.. versionadded:: 0.24
Attributes
----------
center_ : array of floats
The median value for each feature in the training set.
scale_ : array of floats
The (scaled) interquartile range for each feature in the training set.
.. versionadded:: 0.17
*scale_* attribute.
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
See Also
--------
robust_scale : Equivalent function without the estimator API.
sklearn.decomposition.PCA : Further removes the linear correlation across
features with 'whiten=True'.
Notes
-----
https://en.wikipedia.org/wiki/Median
https://en.wikipedia.org/wiki/Interquartile_range
Examples
--------
>>> from sklearn.preprocessing import RobustScaler
>>> X = [[ 1., -2., 2.],
... [ -2., 1., 3.],
... [ 4., 1., -2.]]
>>> transformer = RobustScaler().fit(X)
>>> transformer
RobustScaler()
>>> transformer.transform(X)
array([[ 0. , -2. , 0. ],
[-1. , 0. , 0.4],
[ 1. , 0. , -1.6]])
"""
_parameter_constraints: dict = {
"with_centering": ["boolean"],
"with_scaling": ["boolean"],
"quantile_range": [tuple],
"copy": ["boolean"],
"unit_variance": ["boolean"],
}
def __init__(
self,
*,
with_centering=True,
with_scaling=True,
quantile_range=(25.0, 75.0),
copy=True,
unit_variance=False,
):
self.with_centering = with_centering
self.with_scaling = with_scaling
self.quantile_range = quantile_range
self.unit_variance = unit_variance
self.copy = copy
@_fit_context(prefer_skip_nested_validation=True)
def fit(self, X, y=None):
"""Compute the median and quantiles to be used for scaling.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data used to compute the median and quantiles
used for later scaling along the features axis.
y : Ignored
Not used, present here for API consistency by convention.
Returns
-------
self : object
Fitted scaler.
"""
# at fit, convert sparse matrices to csc for optimized computation of
# the quantiles
X = self._validate_data(
X,
accept_sparse="csc",
dtype=FLOAT_DTYPES,
force_all_finite="allow-nan",
)
q_min, q_max = self.quantile_range
if not 0 <= q_min <= q_max <= 100:
raise ValueError("Invalid quantile range: %s" % str(self.quantile_range))
if self.with_centering:
if sparse.issparse(X):
raise ValueError(
"Cannot center sparse matrices: use `with_centering=False`"
" instead. See docstring for motivation and alternatives."
)
self.center_ = np.nanmedian(X, axis=0)
else:
self.center_ = None
if self.with_scaling:
quantiles = []
for feature_idx in range(X.shape[1]):
if sparse.issparse(X):
column_nnz_data = X.data[
X.indptr[feature_idx] : X.indptr[feature_idx + 1]
]
column_data = np.zeros(shape=X.shape[0], dtype=X.dtype)
column_data[: len(column_nnz_data)] = column_nnz_data
else:
column_data = X[:, feature_idx]
quantiles.append(np.nanpercentile(column_data, self.quantile_range))
quantiles = np.transpose(quantiles)
self.scale_ = quantiles[1] - quantiles[0]
self.scale_ = _handle_zeros_in_scale(self.scale_, copy=False)
if self.unit_variance:
adjust = stats.norm.ppf(q_max / 100.0) - stats.norm.ppf(q_min / 100.0)
self.scale_ = self.scale_ / adjust
else:
self.scale_ = None
return self
def transform(self, X):
"""Center and scale the data.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data used to scale along the specified axis.
Returns
-------
X_tr : {ndarray, sparse matrix} of shape (n_samples, n_features)
Transformed array.
"""
check_is_fitted(self)
X = self._validate_data(
X,
accept_sparse=("csr", "csc"),
copy=self.copy,
dtype=FLOAT_DTYPES,
reset=False,
force_all_finite="allow-nan",
)
if sparse.issparse(X):
if self.with_scaling:
inplace_column_scale(X, 1.0 / self.scale_)
else:
if self.with_centering:
X -= self.center_
if self.with_scaling:
X /= self.scale_
return X
def inverse_transform(self, X):
"""Scale back the data to the original representation.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The rescaled data to be transformed back.
Returns
-------
X_tr : {ndarray, sparse matrix} of shape (n_samples, n_features)
Transformed array.
"""
check_is_fitted(self)
X = check_array(
X,
accept_sparse=("csr", "csc"),
copy=self.copy,
dtype=FLOAT_DTYPES,
force_all_finite="allow-nan",
)
if sparse.issparse(X):
if self.with_scaling:
inplace_column_scale(X, self.scale_)
else:
if self.with_scaling:
X *= self.scale_
if self.with_centering:
X += self.center_
return X
def _more_tags(self):
return {"allow_nan": True}
@validate_params(
{"X": ["array-like", "sparse matrix"], "axis": [Options(Integral, {0, 1})]},
prefer_skip_nested_validation=False,
)
def robust_scale(
X,
*,
axis=0,
with_centering=True,
with_scaling=True,
quantile_range=(25.0, 75.0),
copy=True,
unit_variance=False,
):
"""Standardize a dataset along any axis.
Center to the median and component wise scale
according to the interquartile range.
Read more in the :ref:`User Guide <preprocessing_scaler>`.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_sample, n_features)
The data to center and scale.
axis : int, default=0
Axis used to compute the medians and IQR along. If 0,
independently scale each feature, otherwise (if 1) scale
each sample.
with_centering : bool, default=True
If `True`, center the data before scaling.
with_scaling : bool, default=True
If `True`, scale the data to unit variance (or equivalently,
unit standard deviation).
quantile_range : tuple (q_min, q_max), 0.0 < q_min < q_max < 100.0,\
default=(25.0, 75.0)
Quantile range used to calculate `scale_`. By default this is equal to
the IQR, i.e., `q_min` is the first quantile and `q_max` is the third
quantile.
.. versionadded:: 0.18
copy : bool, default=True
If False, try to avoid a copy and scale in place.
This is not guaranteed to always work in place; e.g. if the data is
a numpy array with an int dtype, a copy will be returned even with
copy=False.
unit_variance : bool, default=False
If `True`, scale data so that normally distributed features have a
variance of 1. In general, if the difference between the x-values of
`q_max` and `q_min` for a standard normal distribution is greater
than 1, the dataset will be scaled down. If less than 1, the dataset
will be scaled up.
.. versionadded:: 0.24
Returns
-------
X_tr : {ndarray, sparse matrix} of shape (n_samples, n_features)
The transformed data.
See Also
--------
RobustScaler : Performs centering and scaling using the Transformer API
(e.g. as part of a preprocessing :class:`~sklearn.pipeline.Pipeline`).
Notes
-----
This implementation will refuse to center scipy.sparse matrices
since it would make them non-sparse and would potentially crash the
program with memory exhaustion problems.
Instead the caller is expected to either set explicitly
`with_centering=False` (in that case, only variance scaling will be
performed on the features of the CSR matrix) or to call `X.toarray()`
if he/she expects the materialized dense array to fit in memory.
To avoid memory copy the caller should pass a CSR matrix.
For a comparison of the different scalers, transformers, and normalizers,
see: :ref:`sphx_glr_auto_examples_preprocessing_plot_all_scaling.py`.
.. warning:: Risk of data leak
Do not use :func:`~sklearn.preprocessing.robust_scale` unless you know
what you are doing. A common mistake is to apply it to the entire data
*before* splitting into training and test sets. This will bias the
model evaluation because information would have leaked from the test
set to the training set.
In general, we recommend using
:class:`~sklearn.preprocessing.RobustScaler` within a
:ref:`Pipeline <pipeline>` in order to prevent most risks of data
leaking: `pipe = make_pipeline(RobustScaler(), LogisticRegression())`.
Examples
--------
>>> from sklearn.preprocessing import robust_scale
>>> X = [[-2, 1, 2], [-1, 0, 1]]
>>> robust_scale(X, axis=0) # scale each column independently
array([[-1., 1., 1.],
[ 1., -1., -1.]])
>>> robust_scale(X, axis=1) # scale each row independently
array([[-1.5, 0. , 0.5],
[-1. , 0. , 1. ]])
"""
X = check_array(
X,
accept_sparse=("csr", "csc"),
copy=False,
ensure_2d=False,
dtype=FLOAT_DTYPES,
force_all_finite="allow-nan",
)
original_ndim = X.ndim
if original_ndim == 1:
X = X.reshape(X.shape[0], 1)
s = RobustScaler(
with_centering=with_centering,
with_scaling=with_scaling,
quantile_range=quantile_range,
unit_variance=unit_variance,
copy=copy,
)
if axis == 0:
X = s.fit_transform(X)
else:
X = s.fit_transform(X.T).T
if original_ndim == 1:
X = X.ravel()
return X
@validate_params(
{
"X": ["array-like", "sparse matrix"],
"norm": [StrOptions({"l1", "l2", "max"})],
"axis": [Options(Integral, {0, 1})],
"copy": ["boolean"],
"return_norm": ["boolean"],
},
prefer_skip_nested_validation=True,
)
def normalize(X, norm="l2", *, axis=1, copy=True, return_norm=False):
"""Scale input vectors individually to unit norm (vector length).
Read more in the :ref:`User Guide <preprocessing_normalization>`.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data to normalize, element by element.
scipy.sparse matrices should be in CSR format to avoid an
un-necessary copy.
norm : {'l1', 'l2', 'max'}, default='l2'
The norm to use to normalize each non zero sample (or each non-zero
feature if axis is 0).
axis : {0, 1}, default=1
Define axis used to normalize the data along. If 1, independently
normalize each sample, otherwise (if 0) normalize each feature.
copy : bool, default=True
If False, try to avoid a copy and normalize in place.
This is not guaranteed to always work in place; e.g. if the data is
a numpy array with an int dtype, a copy will be returned even with
copy=False.
return_norm : bool, default=False
Whether to return the computed norms.
Returns
-------
X : {ndarray, sparse matrix} of shape (n_samples, n_features)
Normalized input X.
norms : ndarray of shape (n_samples, ) if axis=1 else (n_features, )
An array of norms along given axis for X.
When X is sparse, a NotImplementedError will be raised
for norm 'l1' or 'l2'.
See Also
--------
Normalizer : Performs normalization using the Transformer API
(e.g. as part of a preprocessing :class:`~sklearn.pipeline.Pipeline`).
Notes
-----
For a comparison of the different scalers, transformers, and normalizers,
see: :ref:`sphx_glr_auto_examples_preprocessing_plot_all_scaling.py`.
Examples
--------
>>> from sklearn.preprocessing import normalize
>>> X = [[-2, 1, 2], [-1, 0, 1]]
>>> normalize(X, norm="l1") # L1 normalization each row independently
array([[-0.4, 0.2, 0.4],
[-0.5, 0. , 0.5]])
>>> normalize(X, norm="l2") # L2 normalization each row independently
array([[-0.66..., 0.33..., 0.66...],
[-0.70..., 0. , 0.70...]])
"""
if axis == 0:
sparse_format = "csc"
else: # axis == 1:
sparse_format = "csr"
xp, _ = get_namespace(X)
X = check_array(
X,
accept_sparse=sparse_format,
copy=copy,
estimator="the normalize function",
dtype=_array_api.supported_float_dtypes(xp),
)
if axis == 0:
X = X.T
if sparse.issparse(X):
if return_norm and norm in ("l1", "l2"):
raise NotImplementedError(
"return_norm=True is not implemented "
"for sparse matrices with norm 'l1' "
"or norm 'l2'"
)
if norm == "l1":
inplace_csr_row_normalize_l1(X)
elif norm == "l2":
inplace_csr_row_normalize_l2(X)
elif norm == "max":
mins, maxes = min_max_axis(X, 1)
norms = np.maximum(abs(mins), maxes)
norms_elementwise = norms.repeat(np.diff(X.indptr))
mask = norms_elementwise != 0
X.data[mask] /= norms_elementwise[mask]
else:
if norm == "l1":
norms = xp.sum(xp.abs(X), axis=1)
elif norm == "l2":
norms = row_norms(X)
elif norm == "max":
norms = xp.max(xp.abs(X), axis=1)
norms = _handle_zeros_in_scale(norms, copy=False)
X /= norms[:, None]
if axis == 0:
X = X.T
if return_norm:
return X, norms
else:
return X
class Normalizer(OneToOneFeatureMixin, TransformerMixin, BaseEstimator):
"""Normalize samples individually to unit norm.
Each sample (i.e. each row of the data matrix) with at least one
non zero component is rescaled independently of other samples so
that its norm (l1, l2 or inf) equals one.
This transformer is able to work both with dense numpy arrays and
scipy.sparse matrix (use CSR format if you want to avoid the burden of
a copy / conversion).
Scaling inputs to unit norms is a common operation for text
classification or clustering for instance. For instance the dot
product of two l2-normalized TF-IDF vectors is the cosine similarity
of the vectors and is the base similarity metric for the Vector
Space Model commonly used by the Information Retrieval community.
For an example visualization, refer to :ref:`Compare Normalizer with other
scalers <plot_all_scaling_normalizer_section>`.
Read more in the :ref:`User Guide <preprocessing_normalization>`.
Parameters
----------
norm : {'l1', 'l2', 'max'}, default='l2'
The norm to use to normalize each non zero sample. If norm='max'
is used, values will be rescaled by the maximum of the absolute
values.
copy : bool, default=True
Set to False to perform inplace row normalization and avoid a
copy (if the input is already a numpy array or a scipy.sparse
CSR matrix).
Attributes
----------
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
See Also
--------
normalize : Equivalent function without the estimator API.
Notes
-----
This estimator is :term:`stateless` and does not need to be fitted.
However, we recommend to call :meth:`fit_transform` instead of
:meth:`transform`, as parameter validation is only performed in
:meth:`fit`.
Examples
--------
>>> from sklearn.preprocessing import Normalizer
>>> X = [[4, 1, 2, 2],
... [1, 3, 9, 3],
... [5, 7, 5, 1]]
>>> transformer = Normalizer().fit(X) # fit does nothing.
>>> transformer
Normalizer()
>>> transformer.transform(X)
array([[0.8, 0.2, 0.4, 0.4],
[0.1, 0.3, 0.9, 0.3],
[0.5, 0.7, 0.5, 0.1]])
"""
_parameter_constraints: dict = {
"norm": [StrOptions({"l1", "l2", "max"})],
"copy": ["boolean"],
}
def __init__(self, norm="l2", *, copy=True):
self.norm = norm
self.copy = copy
@_fit_context(prefer_skip_nested_validation=True)
def fit(self, X, y=None):
"""Only validates estimator's parameters.
This method allows to: (i) validate the estimator's parameters and
(ii) be consistent with the scikit-learn transformer API.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data to estimate the normalization parameters.
y : Ignored
Not used, present here for API consistency by convention.
Returns
-------
self : object
Fitted transformer.
"""
self._validate_data(X, accept_sparse="csr")
return self
def transform(self, X, copy=None):
"""Scale each non zero row of X to unit norm.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data to normalize, row by row. scipy.sparse matrices should be
in CSR format to avoid an un-necessary copy.
copy : bool, default=None
Copy the input X or not.
Returns
-------
X_tr : {ndarray, sparse matrix} of shape (n_samples, n_features)
Transformed array.
"""
copy = copy if copy is not None else self.copy
X = self._validate_data(X, accept_sparse="csr", reset=False)
return normalize(X, norm=self.norm, axis=1, copy=copy)
def _more_tags(self):
return {"stateless": True, "array_api_support": True}
@validate_params(
{
"X": ["array-like", "sparse matrix"],
"threshold": [Interval(Real, None, None, closed="neither")],
"copy": ["boolean"],
},
prefer_skip_nested_validation=True,
)
def binarize(X, *, threshold=0.0, copy=True):
"""Boolean thresholding of array-like or scipy.sparse matrix.
Read more in the :ref:`User Guide <preprocessing_binarization>`.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data to binarize, element by element.
scipy.sparse matrices should be in CSR or CSC format to avoid an
un-necessary copy.
threshold : float, default=0.0
Feature values below or equal to this are replaced by 0, above it by 1.
Threshold may not be less than 0 for operations on sparse matrices.
copy : bool, default=True
If False, try to avoid a copy and binarize in place.
This is not guaranteed to always work in place; e.g. if the data is
a numpy array with an object dtype, a copy will be returned even with
copy=False.
Returns
-------
X_tr : {ndarray, sparse matrix} of shape (n_samples, n_features)
The transformed data.
See Also
--------
Binarizer : Performs binarization using the Transformer API
(e.g. as part of a preprocessing :class:`~sklearn.pipeline.Pipeline`).
Examples
--------
>>> from sklearn.preprocessing import binarize
>>> X = [[0.4, 0.6, 0.5], [0.6, 0.1, 0.2]]
>>> binarize(X, threshold=0.5)
array([[0., 1., 0.],
[1., 0., 0.]])
"""
X = check_array(X, accept_sparse=["csr", "csc"], copy=copy)
if sparse.issparse(X):
if threshold < 0:
raise ValueError("Cannot binarize a sparse matrix with threshold < 0")
cond = X.data > threshold
not_cond = np.logical_not(cond)
X.data[cond] = 1
X.data[not_cond] = 0
X.eliminate_zeros()
else:
cond = X > threshold
not_cond = np.logical_not(cond)
X[cond] = 1
X[not_cond] = 0
return X
class Binarizer(OneToOneFeatureMixin, TransformerMixin, BaseEstimator):
"""Binarize data (set feature values to 0 or 1) according to a threshold.
Values greater than the threshold map to 1, while values less than
or equal to the threshold map to 0. With the default threshold of 0,
only positive values map to 1.
Binarization is a common operation on text count data where the
analyst can decide to only consider the presence or absence of a
feature rather than a quantified number of occurrences for instance.
It can also be used as a pre-processing step for estimators that
consider boolean random variables (e.g. modelled using the Bernoulli
distribution in a Bayesian setting).
Read more in the :ref:`User Guide <preprocessing_binarization>`.
Parameters
----------
threshold : float, default=0.0
Feature values below or equal to this are replaced by 0, above it by 1.
Threshold may not be less than 0 for operations on sparse matrices.
copy : bool, default=True
Set to False to perform inplace binarization and avoid a copy (if
the input is already a numpy array or a scipy.sparse CSR matrix).
Attributes
----------
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
See Also
--------
binarize : Equivalent function without the estimator API.
KBinsDiscretizer : Bin continuous data into intervals.
OneHotEncoder : Encode categorical features as a one-hot numeric array.
Notes
-----
If the input is a sparse matrix, only the non-zero values are subject
to update by the :class:`Binarizer` class.
This estimator is :term:`stateless` and does not need to be fitted.
However, we recommend to call :meth:`fit_transform` instead of
:meth:`transform`, as parameter validation is only performed in
:meth:`fit`.
Examples
--------
>>> from sklearn.preprocessing import Binarizer
>>> X = [[ 1., -1., 2.],
... [ 2., 0., 0.],
... [ 0., 1., -1.]]
>>> transformer = Binarizer().fit(X) # fit does nothing.
>>> transformer
Binarizer()
>>> transformer.transform(X)
array([[1., 0., 1.],
[1., 0., 0.],
[0., 1., 0.]])
"""
_parameter_constraints: dict = {
"threshold": [Real],
"copy": ["boolean"],
}
def __init__(self, *, threshold=0.0, copy=True):
self.threshold = threshold
self.copy = copy
@_fit_context(prefer_skip_nested_validation=True)
def fit(self, X, y=None):
"""Only validates estimator's parameters.
This method allows to: (i) validate the estimator's parameters and
(ii) be consistent with the scikit-learn transformer API.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data.
y : None
Ignored.
Returns
-------
self : object
Fitted transformer.
"""
self._validate_data(X, accept_sparse="csr")
return self
def transform(self, X, copy=None):
"""Binarize each element of X.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data to binarize, element by element.
scipy.sparse matrices should be in CSR format to avoid an
un-necessary copy.
copy : bool
Copy the input X or not.
Returns
-------
X_tr : {ndarray, sparse matrix} of shape (n_samples, n_features)
Transformed array.
"""
copy = copy if copy is not None else self.copy
# TODO: This should be refactored because binarize also calls
# check_array
X = self._validate_data(X, accept_sparse=["csr", "csc"], copy=copy, reset=False)
return binarize(X, threshold=self.threshold, copy=False)
def _more_tags(self):
return {"stateless": True}
class KernelCenterer(ClassNamePrefixFeaturesOutMixin, TransformerMixin, BaseEstimator):
r"""Center an arbitrary kernel matrix :math:`K`.
Let define a kernel :math:`K` such that:
.. math::
K(X, Y) = \phi(X) . \phi(Y)^{T}
:math:`\phi(X)` is a function mapping of rows of :math:`X` to a
Hilbert space and :math:`K` is of shape `(n_samples, n_samples)`.
This class allows to compute :math:`\tilde{K}(X, Y)` such that:
.. math::
\tilde{K(X, Y)} = \tilde{\phi}(X) . \tilde{\phi}(Y)^{T}
:math:`\tilde{\phi}(X)` is the centered mapped data in the Hilbert
space.
`KernelCenterer` centers the features without explicitly computing the
mapping :math:`\phi(\cdot)`. Working with centered kernels is sometime
expected when dealing with algebra computation such as eigendecomposition
for :class:`~sklearn.decomposition.KernelPCA` for instance.
Read more in the :ref:`User Guide <kernel_centering>`.
Attributes
----------
K_fit_rows_ : ndarray of shape (n_samples,)
Average of each column of kernel matrix.
K_fit_all_ : float
Average of kernel matrix.
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
See Also
--------
sklearn.kernel_approximation.Nystroem : Approximate a kernel map
using a subset of the training data.
References
----------
.. [1] `Schölkopf, Bernhard, Alexander Smola, and Klaus-Robert Müller.
"Nonlinear component analysis as a kernel eigenvalue problem."
Neural computation 10.5 (1998): 1299-1319.
<https://www.mlpack.org/papers/kpca.pdf>`_
Examples
--------
>>> from sklearn.preprocessing import KernelCenterer
>>> from sklearn.metrics.pairwise import pairwise_kernels
>>> X = [[ 1., -2., 2.],
... [ -2., 1., 3.],
... [ 4., 1., -2.]]
>>> K = pairwise_kernels(X, metric='linear')
>>> K
array([[ 9., 2., -2.],
[ 2., 14., -13.],
[ -2., -13., 21.]])
>>> transformer = KernelCenterer().fit(K)
>>> transformer
KernelCenterer()
>>> transformer.transform(K)
array([[ 5., 0., -5.],
[ 0., 14., -14.],
[ -5., -14., 19.]])
"""
def __init__(self):
# Needed for backported inspect.signature compatibility with PyPy
pass
def fit(self, K, y=None):
"""Fit KernelCenterer.
Parameters
----------
K : ndarray of shape (n_samples, n_samples)
Kernel matrix.
y : None
Ignored.
Returns
-------
self : object
Returns the instance itself.
"""
xp, _ = get_namespace(K)
K = self._validate_data(K, dtype=_array_api.supported_float_dtypes(xp))
if K.shape[0] != K.shape[1]:
raise ValueError(
"Kernel matrix must be a square matrix."
" Input is a {}x{} matrix.".format(K.shape[0], K.shape[1])
)
n_samples = K.shape[0]
self.K_fit_rows_ = xp.sum(K, axis=0) / n_samples
self.K_fit_all_ = xp.sum(self.K_fit_rows_) / n_samples
return self
def transform(self, K, copy=True):
"""Center kernel matrix.
Parameters
----------
K : ndarray of shape (n_samples1, n_samples2)
Kernel matrix.
copy : bool, default=True
Set to False to perform inplace computation.
Returns
-------
K_new : ndarray of shape (n_samples1, n_samples2)
Returns the instance itself.
"""
check_is_fitted(self)
xp, _ = get_namespace(K)
K = self._validate_data(
K, copy=copy, dtype=_array_api.supported_float_dtypes(xp), reset=False
)
K_pred_cols = (xp.sum(K, axis=1) / self.K_fit_rows_.shape[0])[:, None]
K -= self.K_fit_rows_
K -= K_pred_cols
K += self.K_fit_all_
return K
@property
def _n_features_out(self):
"""Number of transformed output features."""
# Used by ClassNamePrefixFeaturesOutMixin. This model preserves the
# number of input features but this is not a one-to-one mapping in the
# usual sense. Hence the choice not to use OneToOneFeatureMixin to
# implement get_feature_names_out for this class.
return self.n_features_in_
def _more_tags(self):
return {"pairwise": True, "array_api_support": True}
@validate_params(
{
"X": ["array-like", "sparse matrix"],
"value": [Interval(Real, None, None, closed="neither")],
},
prefer_skip_nested_validation=True,
)
def add_dummy_feature(X, value=1.0):
"""Augment dataset with an additional dummy feature.
This is useful for fitting an intercept term with implementations which
cannot otherwise fit it directly.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
Data.
value : float
Value to use for the dummy feature.
Returns
-------
X : {ndarray, sparse matrix} of shape (n_samples, n_features + 1)
Same data with dummy feature added as first column.
Examples
--------
>>> from sklearn.preprocessing import add_dummy_feature
>>> add_dummy_feature([[0, 1], [1, 0]])
array([[1., 0., 1.],
[1., 1., 0.]])
"""
X = check_array(X, accept_sparse=["csc", "csr", "coo"], dtype=FLOAT_DTYPES)
n_samples, n_features = X.shape
shape = (n_samples, n_features + 1)
if sparse.issparse(X):
if X.format == "coo":
# Shift columns to the right.
col = X.col + 1
# Column indices of dummy feature are 0 everywhere.
col = np.concatenate((np.zeros(n_samples), col))
# Row indices of dummy feature are 0, ..., n_samples-1.
row = np.concatenate((np.arange(n_samples), X.row))
# Prepend the dummy feature n_samples times.
data = np.concatenate((np.full(n_samples, value), X.data))
return sparse.coo_matrix((data, (row, col)), shape)
elif X.format == "csc":
# Shift index pointers since we need to add n_samples elements.
indptr = X.indptr + n_samples
# indptr[0] must be 0.
indptr = np.concatenate((np.array([0]), indptr))
# Row indices of dummy feature are 0, ..., n_samples-1.
indices = np.concatenate((np.arange(n_samples), X.indices))
# Prepend the dummy feature n_samples times.
data = np.concatenate((np.full(n_samples, value), X.data))
return sparse.csc_matrix((data, indices, indptr), shape)
else:
klass = X.__class__
return klass(add_dummy_feature(X.tocoo(), value))
else:
return np.hstack((np.full((n_samples, 1), value), X))
class QuantileTransformer(OneToOneFeatureMixin, TransformerMixin, BaseEstimator):
"""Transform features using quantiles information.
This method transforms the features to follow a uniform or a normal
distribution. Therefore, for a given feature, this transformation tends
to spread out the most frequent values. It also reduces the impact of
(marginal) outliers: this is therefore a robust preprocessing scheme.
The transformation is applied on each feature independently. First an
estimate of the cumulative distribution function of a feature is
used to map the original values to a uniform distribution. The obtained
values are then mapped to the desired output distribution using the
associated quantile function. Features values of new/unseen data that fall
below or above the fitted range will be mapped to the bounds of the output
distribution. Note that this transform is non-linear. It may distort linear
correlations between variables measured at the same scale but renders
variables measured at different scales more directly comparable.
For example visualizations, refer to :ref:`Compare QuantileTransformer with
other scalers <plot_all_scaling_quantile_transformer_section>`.
Read more in the :ref:`User Guide <preprocessing_transformer>`.
.. versionadded:: 0.19
Parameters
----------
n_quantiles : int, default=1000 or n_samples
Number of quantiles to be computed. It corresponds to the number
of landmarks used to discretize the cumulative distribution function.
If n_quantiles is larger than the number of samples, n_quantiles is set
to the number of samples as a larger number of quantiles does not give
a better approximation of the cumulative distribution function
estimator.
output_distribution : {'uniform', 'normal'}, default='uniform'
Marginal distribution for the transformed data. The choices are
'uniform' (default) or 'normal'.
ignore_implicit_zeros : bool, default=False
Only applies to sparse matrices. If True, the sparse entries of the
matrix are discarded to compute the quantile statistics. If False,
these entries are treated as zeros.
subsample : int or None, default=10_000
Maximum number of samples used to estimate the quantiles for
computational efficiency. Note that the subsampling procedure may
differ for value-identical sparse and dense matrices.
Disable subsampling by setting `subsample=None`.
.. versionadded:: 1.5
The option `None` to disable subsampling was added.
random_state : int, RandomState instance or None, default=None
Determines random number generation for subsampling and smoothing
noise.
Please see ``subsample`` for more details.
Pass an int for reproducible results across multiple function calls.
See :term:`Glossary <random_state>`.
copy : bool, default=True
Set to False to perform inplace transformation and avoid a copy (if the
input is already a numpy array).
Attributes
----------
n_quantiles_ : int
The actual number of quantiles used to discretize the cumulative
distribution function.
quantiles_ : ndarray of shape (n_quantiles, n_features)
The values corresponding the quantiles of reference.
references_ : ndarray of shape (n_quantiles, )
Quantiles of references.
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
See Also
--------
quantile_transform : Equivalent function without the estimator API.
PowerTransformer : Perform mapping to a normal distribution using a power
transform.
StandardScaler : Perform standardization that is faster, but less robust
to outliers.
RobustScaler : Perform robust standardization that removes the influence
of outliers but does not put outliers and inliers on the same scale.
Notes
-----
NaNs are treated as missing values: disregarded in fit, and maintained in
transform.
Examples
--------
>>> import numpy as np
>>> from sklearn.preprocessing import QuantileTransformer
>>> rng = np.random.RandomState(0)
>>> X = np.sort(rng.normal(loc=0.5, scale=0.25, size=(25, 1)), axis=0)
>>> qt = QuantileTransformer(n_quantiles=10, random_state=0)
>>> qt.fit_transform(X)
array([...])
"""
_parameter_constraints: dict = {
"n_quantiles": [Interval(Integral, 1, None, closed="left")],
"output_distribution": [StrOptions({"uniform", "normal"})],
"ignore_implicit_zeros": ["boolean"],
"subsample": [Interval(Integral, 1, None, closed="left"), None],
"random_state": ["random_state"],
"copy": ["boolean"],
}
def __init__(
self,
*,
n_quantiles=1000,
output_distribution="uniform",
ignore_implicit_zeros=False,
subsample=10_000,
random_state=None,
copy=True,
):
self.n_quantiles = n_quantiles
self.output_distribution = output_distribution
self.ignore_implicit_zeros = ignore_implicit_zeros
self.subsample = subsample
self.random_state = random_state
self.copy = copy
def _dense_fit(self, X, random_state):
"""Compute percentiles for dense matrices.
Parameters
----------
X : ndarray of shape (n_samples, n_features)
The data used to scale along the features axis.
"""
if self.ignore_implicit_zeros:
warnings.warn(
"'ignore_implicit_zeros' takes effect only with"
" sparse matrix. This parameter has no effect."
)
n_samples, n_features = X.shape
references = self.references_ * 100
if self.subsample is not None and self.subsample < n_samples:
# Take a subsample of `X`
X = resample(
X, replace=False, n_samples=self.subsample, random_state=random_state
)
self.quantiles_ = np.nanpercentile(X, references, axis=0)
# Due to floating-point precision error in `np.nanpercentile`,
# make sure that quantiles are monotonically increasing.
# Upstream issue in numpy:
# https://github.com/numpy/numpy/issues/14685
self.quantiles_ = np.maximum.accumulate(self.quantiles_)
def _sparse_fit(self, X, random_state):
"""Compute percentiles for sparse matrices.
Parameters
----------
X : sparse matrix of shape (n_samples, n_features)
The data used to scale along the features axis. The sparse matrix
needs to be nonnegative. If a sparse matrix is provided,
it will be converted into a sparse ``csc_matrix``.
"""
n_samples, n_features = X.shape
references = self.references_ * 100
self.quantiles_ = []
for feature_idx in range(n_features):
column_nnz_data = X.data[X.indptr[feature_idx] : X.indptr[feature_idx + 1]]
if self.subsample is not None and len(column_nnz_data) > self.subsample:
column_subsample = self.subsample * len(column_nnz_data) // n_samples
if self.ignore_implicit_zeros:
column_data = np.zeros(shape=column_subsample, dtype=X.dtype)
else:
column_data = np.zeros(shape=self.subsample, dtype=X.dtype)
column_data[:column_subsample] = random_state.choice(
column_nnz_data, size=column_subsample, replace=False
)
else:
if self.ignore_implicit_zeros:
column_data = np.zeros(shape=len(column_nnz_data), dtype=X.dtype)
else:
column_data = np.zeros(shape=n_samples, dtype=X.dtype)
column_data[: len(column_nnz_data)] = column_nnz_data
if not column_data.size:
# if no nnz, an error will be raised for computing the
# quantiles. Force the quantiles to be zeros.
self.quantiles_.append([0] * len(references))
else:
self.quantiles_.append(np.nanpercentile(column_data, references))
self.quantiles_ = np.transpose(self.quantiles_)
# due to floating-point precision error in `np.nanpercentile`,
# make sure the quantiles are monotonically increasing
# Upstream issue in numpy:
# https://github.com/numpy/numpy/issues/14685
self.quantiles_ = np.maximum.accumulate(self.quantiles_)
@_fit_context(prefer_skip_nested_validation=True)
def fit(self, X, y=None):
"""Compute the quantiles used for transforming.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data used to scale along the features axis. If a sparse
matrix is provided, it will be converted into a sparse
``csc_matrix``. Additionally, the sparse matrix needs to be
nonnegative if `ignore_implicit_zeros` is False.
y : None
Ignored.
Returns
-------
self : object
Fitted transformer.
"""
if self.subsample is not None and self.n_quantiles > self.subsample:
raise ValueError(
"The number of quantiles cannot be greater than"
" the number of samples used. Got {} quantiles"
" and {} samples.".format(self.n_quantiles, self.subsample)
)
X = self._check_inputs(X, in_fit=True, copy=False)
n_samples = X.shape[0]
if self.n_quantiles > n_samples:
warnings.warn(
"n_quantiles (%s) is greater than the total number "
"of samples (%s). n_quantiles is set to "
"n_samples." % (self.n_quantiles, n_samples)
)
self.n_quantiles_ = max(1, min(self.n_quantiles, n_samples))
rng = check_random_state(self.random_state)
# Create the quantiles of reference
self.references_ = np.linspace(0, 1, self.n_quantiles_, endpoint=True)
if sparse.issparse(X):
self._sparse_fit(X, rng)
else:
self._dense_fit(X, rng)
return self
def _transform_col(self, X_col, quantiles, inverse):
"""Private function to transform a single feature."""
output_distribution = self.output_distribution
if not inverse:
lower_bound_x = quantiles[0]
upper_bound_x = quantiles[-1]
lower_bound_y = 0
upper_bound_y = 1
else:
lower_bound_x = 0
upper_bound_x = 1
lower_bound_y = quantiles[0]
upper_bound_y = quantiles[-1]
# for inverse transform, match a uniform distribution
with np.errstate(invalid="ignore"): # hide NaN comparison warnings
if output_distribution == "normal":
X_col = stats.norm.cdf(X_col)
# else output distribution is already a uniform distribution
# find index for lower and higher bounds
with np.errstate(invalid="ignore"): # hide NaN comparison warnings
if output_distribution == "normal":
lower_bounds_idx = X_col - BOUNDS_THRESHOLD < lower_bound_x
upper_bounds_idx = X_col + BOUNDS_THRESHOLD > upper_bound_x
if output_distribution == "uniform":
lower_bounds_idx = X_col == lower_bound_x
upper_bounds_idx = X_col == upper_bound_x
isfinite_mask = ~np.isnan(X_col)
X_col_finite = X_col[isfinite_mask]
if not inverse:
# Interpolate in one direction and in the other and take the
# mean. This is in case of repeated values in the features
# and hence repeated quantiles
#
# If we don't do this, only one extreme of the duplicated is
# used (the upper when we do ascending, and the
# lower for descending). We take the mean of these two
X_col[isfinite_mask] = 0.5 * (
np.interp(X_col_finite, quantiles, self.references_)
- np.interp(-X_col_finite, -quantiles[::-1], -self.references_[::-1])
)
else:
X_col[isfinite_mask] = np.interp(X_col_finite, self.references_, quantiles)
X_col[upper_bounds_idx] = upper_bound_y
X_col[lower_bounds_idx] = lower_bound_y
# for forward transform, match the output distribution
if not inverse:
with np.errstate(invalid="ignore"): # hide NaN comparison warnings
if output_distribution == "normal":
X_col = stats.norm.ppf(X_col)
# find the value to clip the data to avoid mapping to
# infinity. Clip such that the inverse transform will be
# consistent
clip_min = stats.norm.ppf(BOUNDS_THRESHOLD - np.spacing(1))
clip_max = stats.norm.ppf(1 - (BOUNDS_THRESHOLD - np.spacing(1)))
X_col = np.clip(X_col, clip_min, clip_max)
# else output distribution is uniform and the ppf is the
# identity function so we let X_col unchanged
return X_col
def _check_inputs(self, X, in_fit, accept_sparse_negative=False, copy=False):
"""Check inputs before fit and transform."""
X = self._validate_data(
X,
reset=in_fit,
accept_sparse="csc",
copy=copy,
dtype=FLOAT_DTYPES,
force_all_finite="allow-nan",
)
# we only accept positive sparse matrix when ignore_implicit_zeros is
# false and that we call fit or transform.
with np.errstate(invalid="ignore"): # hide NaN comparison warnings
if (
not accept_sparse_negative
and not self.ignore_implicit_zeros
and (sparse.issparse(X) and np.any(X.data < 0))
):
raise ValueError(
"QuantileTransformer only accepts non-negative sparse matrices."
)
return X
def _transform(self, X, inverse=False):
"""Forward and inverse transform.
Parameters
----------
X : ndarray of shape (n_samples, n_features)
The data used to scale along the features axis.
inverse : bool, default=False
If False, apply forward transform. If True, apply
inverse transform.
Returns
-------
X : ndarray of shape (n_samples, n_features)
Projected data.
"""
if sparse.issparse(X):
for feature_idx in range(X.shape[1]):
column_slice = slice(X.indptr[feature_idx], X.indptr[feature_idx + 1])
X.data[column_slice] = self._transform_col(
X.data[column_slice], self.quantiles_[:, feature_idx], inverse
)
else:
for feature_idx in range(X.shape[1]):
X[:, feature_idx] = self._transform_col(
X[:, feature_idx], self.quantiles_[:, feature_idx], inverse
)
return X
def transform(self, X):
"""Feature-wise transformation of the data.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data used to scale along the features axis. If a sparse
matrix is provided, it will be converted into a sparse
``csc_matrix``. Additionally, the sparse matrix needs to be
nonnegative if `ignore_implicit_zeros` is False.
Returns
-------
Xt : {ndarray, sparse matrix} of shape (n_samples, n_features)
The projected data.
"""
check_is_fitted(self)
X = self._check_inputs(X, in_fit=False, copy=self.copy)
return self._transform(X, inverse=False)
def inverse_transform(self, X):
"""Back-projection to the original space.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data used to scale along the features axis. If a sparse
matrix is provided, it will be converted into a sparse
``csc_matrix``. Additionally, the sparse matrix needs to be
nonnegative if `ignore_implicit_zeros` is False.
Returns
-------
Xt : {ndarray, sparse matrix} of (n_samples, n_features)
The projected data.
"""
check_is_fitted(self)
X = self._check_inputs(
X, in_fit=False, accept_sparse_negative=True, copy=self.copy
)
return self._transform(X, inverse=True)
def _more_tags(self):
return {"allow_nan": True}
@validate_params(
{"X": ["array-like", "sparse matrix"], "axis": [Options(Integral, {0, 1})]},
prefer_skip_nested_validation=False,
)
def quantile_transform(
X,
*,
axis=0,
n_quantiles=1000,
output_distribution="uniform",
ignore_implicit_zeros=False,
subsample=int(1e5),
random_state=None,
copy=True,
):
"""Transform features using quantiles information.
This method transforms the features to follow a uniform or a normal
distribution. Therefore, for a given feature, this transformation tends
to spread out the most frequent values. It also reduces the impact of
(marginal) outliers: this is therefore a robust preprocessing scheme.
The transformation is applied on each feature independently. First an
estimate of the cumulative distribution function of a feature is
used to map the original values to a uniform distribution. The obtained
values are then mapped to the desired output distribution using the
associated quantile function. Features values of new/unseen data that fall
below or above the fitted range will be mapped to the bounds of the output
distribution. Note that this transform is non-linear. It may distort linear
correlations between variables measured at the same scale but renders
variables measured at different scales more directly comparable.
Read more in the :ref:`User Guide <preprocessing_transformer>`.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples, n_features)
The data to transform.
axis : int, default=0
Axis used to compute the means and standard deviations along. If 0,
transform each feature, otherwise (if 1) transform each sample.
n_quantiles : int, default=1000 or n_samples
Number of quantiles to be computed. It corresponds to the number
of landmarks used to discretize the cumulative distribution function.
If n_quantiles is larger than the number of samples, n_quantiles is set
to the number of samples as a larger number of quantiles does not give
a better approximation of the cumulative distribution function
estimator.
output_distribution : {'uniform', 'normal'}, default='uniform'
Marginal distribution for the transformed data. The choices are
'uniform' (default) or 'normal'.
ignore_implicit_zeros : bool, default=False
Only applies to sparse matrices. If True, the sparse entries of the
matrix are discarded to compute the quantile statistics. If False,
these entries are treated as zeros.
subsample : int or None, default=1e5
Maximum number of samples used to estimate the quantiles for
computational efficiency. Note that the subsampling procedure may
differ for value-identical sparse and dense matrices.
Disable subsampling by setting `subsample=None`.
.. versionadded:: 1.5
The option `None` to disable subsampling was added.
random_state : int, RandomState instance or None, default=None
Determines random number generation for subsampling and smoothing
noise.
Please see ``subsample`` for more details.
Pass an int for reproducible results across multiple function calls.
See :term:`Glossary <random_state>`.
copy : bool, default=True
If False, try to avoid a copy and transform in place.
This is not guaranteed to always work in place; e.g. if the data is
a numpy array with an int dtype, a copy will be returned even with
copy=False.
.. versionchanged:: 0.23
The default value of `copy` changed from False to True in 0.23.
Returns
-------
Xt : {ndarray, sparse matrix} of shape (n_samples, n_features)
The transformed data.
See Also
--------
QuantileTransformer : Performs quantile-based scaling using the
Transformer API (e.g. as part of a preprocessing
:class:`~sklearn.pipeline.Pipeline`).
power_transform : Maps data to a normal distribution using a
power transformation.
scale : Performs standardization that is faster, but less robust
to outliers.
robust_scale : Performs robust standardization that removes the influence
of outliers but does not put outliers and inliers on the same scale.
Notes
-----
NaNs are treated as missing values: disregarded in fit, and maintained in
transform.
.. warning:: Risk of data leak
Do not use :func:`~sklearn.preprocessing.quantile_transform` unless
you know what you are doing. A common mistake is to apply it
to the entire data *before* splitting into training and
test sets. This will bias the model evaluation because
information would have leaked from the test set to the
training set.
In general, we recommend using
:class:`~sklearn.preprocessing.QuantileTransformer` within a
:ref:`Pipeline <pipeline>` in order to prevent most risks of data
leaking:`pipe = make_pipeline(QuantileTransformer(),
LogisticRegression())`.
For a comparison of the different scalers, transformers, and normalizers,
see: :ref:`sphx_glr_auto_examples_preprocessing_plot_all_scaling.py`.
Examples
--------
>>> import numpy as np
>>> from sklearn.preprocessing import quantile_transform
>>> rng = np.random.RandomState(0)
>>> X = np.sort(rng.normal(loc=0.5, scale=0.25, size=(25, 1)), axis=0)
>>> quantile_transform(X, n_quantiles=10, random_state=0, copy=True)
array([...])
"""
n = QuantileTransformer(
n_quantiles=n_quantiles,
output_distribution=output_distribution,
subsample=subsample,
ignore_implicit_zeros=ignore_implicit_zeros,
random_state=random_state,
copy=copy,
)
if axis == 0:
X = n.fit_transform(X)
else: # axis == 1
X = n.fit_transform(X.T).T
return X
class PowerTransformer(OneToOneFeatureMixin, TransformerMixin, BaseEstimator):
"""Apply a power transform featurewise to make data more Gaussian-like.
Power transforms are a family of parametric, monotonic transformations
that are applied to make data more Gaussian-like. This is useful for
modeling issues related to heteroscedasticity (non-constant variance),
or other situations where normality is desired.
Currently, PowerTransformer supports the Box-Cox transform and the
Yeo-Johnson transform. The optimal parameter for stabilizing variance and
minimizing skewness is estimated through maximum likelihood.
Box-Cox requires input data to be strictly positive, while Yeo-Johnson
supports both positive or negative data.
By default, zero-mean, unit-variance normalization is applied to the
transformed data.
For an example visualization, refer to :ref:`Compare PowerTransformer with
other scalers <plot_all_scaling_power_transformer_section>`. To see the
effect of Box-Cox and Yeo-Johnson transformations on different
distributions, see:
:ref:`sphx_glr_auto_examples_preprocessing_plot_map_data_to_normal.py`.
Read more in the :ref:`User Guide <preprocessing_transformer>`.
.. versionadded:: 0.20
Parameters
----------
method : {'yeo-johnson', 'box-cox'}, default='yeo-johnson'
The power transform method. Available methods are:
- 'yeo-johnson' [1]_, works with positive and negative values
- 'box-cox' [2]_, only works with strictly positive values
standardize : bool, default=True
Set to True to apply zero-mean, unit-variance normalization to the
transformed output.
copy : bool, default=True
Set to False to perform inplace computation during transformation.
Attributes
----------
lambdas_ : ndarray of float of shape (n_features,)
The parameters of the power transformation for the selected features.
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
See Also
--------
power_transform : Equivalent function without the estimator API.
QuantileTransformer : Maps data to a standard normal distribution with
the parameter `output_distribution='normal'`.
Notes
-----
NaNs are treated as missing values: disregarded in ``fit``, and maintained
in ``transform``.
References
----------
.. [1] :doi:`I.K. Yeo and R.A. Johnson, "A new family of power
transformations to improve normality or symmetry." Biometrika,
87(4), pp.954-959, (2000). <10.1093/biomet/87.4.954>`
.. [2] :doi:`G.E.P. Box and D.R. Cox, "An Analysis of Transformations",
Journal of the Royal Statistical Society B, 26, 211-252 (1964).
<10.1111/j.2517-6161.1964.tb00553.x>`
Examples
--------
>>> import numpy as np
>>> from sklearn.preprocessing import PowerTransformer
>>> pt = PowerTransformer()
>>> data = [[1, 2], [3, 2], [4, 5]]
>>> print(pt.fit(data))
PowerTransformer()
>>> print(pt.lambdas_)
[ 1.386... -3.100...]
>>> print(pt.transform(data))
[[-1.316... -0.707...]
[ 0.209... -0.707...]
[ 1.106... 1.414...]]
"""
_parameter_constraints: dict = {
"method": [StrOptions({"yeo-johnson", "box-cox"})],
"standardize": ["boolean"],
"copy": ["boolean"],
}
def __init__(self, method="yeo-johnson", *, standardize=True, copy=True):
self.method = method
self.standardize = standardize
self.copy = copy
@_fit_context(prefer_skip_nested_validation=True)
def fit(self, X, y=None):
"""Estimate the optimal parameter lambda for each feature.
The optimal lambda parameter for minimizing skewness is estimated on
each feature independently using maximum likelihood.
Parameters
----------
X : array-like of shape (n_samples, n_features)
The data used to estimate the optimal transformation parameters.
y : None
Ignored.
Returns
-------
self : object
Fitted transformer.
"""
self._fit(X, y=y, force_transform=False)
return self
@_fit_context(prefer_skip_nested_validation=True)
def fit_transform(self, X, y=None):
"""Fit `PowerTransformer` to `X`, then transform `X`.
Parameters
----------
X : array-like of shape (n_samples, n_features)
The data used to estimate the optimal transformation parameters
and to be transformed using a power transformation.
y : Ignored
Not used, present for API consistency by convention.
Returns
-------
X_new : ndarray of shape (n_samples, n_features)
Transformed data.
"""
return self._fit(X, y, force_transform=True)
def _fit(self, X, y=None, force_transform=False):
X = self._check_input(X, in_fit=True, check_positive=True)
if not self.copy and not force_transform: # if call from fit()
X = X.copy() # force copy so that fit does not change X inplace
n_samples = X.shape[0]
mean = np.mean(X, axis=0, dtype=np.float64)
var = np.var(X, axis=0, dtype=np.float64)
optim_function = {
"box-cox": self._box_cox_optimize,
"yeo-johnson": self._yeo_johnson_optimize,
}[self.method]
transform_function = {
"box-cox": boxcox,
"yeo-johnson": self._yeo_johnson_transform,
}[self.method]
with np.errstate(invalid="ignore"): # hide NaN warnings
self.lambdas_ = np.empty(X.shape[1], dtype=X.dtype)
for i, col in enumerate(X.T):
# For yeo-johnson, leave constant features unchanged
# lambda=1 corresponds to the identity transformation
is_constant_feature = _is_constant_feature(var[i], mean[i], n_samples)
if self.method == "yeo-johnson" and is_constant_feature:
self.lambdas_[i] = 1.0
continue
self.lambdas_[i] = optim_function(col)
if self.standardize or force_transform:
X[:, i] = transform_function(X[:, i], self.lambdas_[i])
if self.standardize:
self._scaler = StandardScaler(copy=False).set_output(transform="default")
if force_transform:
X = self._scaler.fit_transform(X)
else:
self._scaler.fit(X)
return X
def transform(self, X):
"""Apply the power transform to each feature using the fitted lambdas.
Parameters
----------
X : array-like of shape (n_samples, n_features)
The data to be transformed using a power transformation.
Returns
-------
X_trans : ndarray of shape (n_samples, n_features)
The transformed data.
"""
check_is_fitted(self)
X = self._check_input(X, in_fit=False, check_positive=True, check_shape=True)
transform_function = {
"box-cox": boxcox,
"yeo-johnson": self._yeo_johnson_transform,
}[self.method]
for i, lmbda in enumerate(self.lambdas_):
with np.errstate(invalid="ignore"): # hide NaN warnings
X[:, i] = transform_function(X[:, i], lmbda)
if self.standardize:
X = self._scaler.transform(X)
return X
def inverse_transform(self, X):
"""Apply the inverse power transformation using the fitted lambdas.
The inverse of the Box-Cox transformation is given by::
if lambda_ == 0:
X = exp(X_trans)
else:
X = (X_trans * lambda_ + 1) ** (1 / lambda_)
The inverse of the Yeo-Johnson transformation is given by::
if X >= 0 and lambda_ == 0:
X = exp(X_trans) - 1
elif X >= 0 and lambda_ != 0:
X = (X_trans * lambda_ + 1) ** (1 / lambda_) - 1
elif X < 0 and lambda_ != 2:
X = 1 - (-(2 - lambda_) * X_trans + 1) ** (1 / (2 - lambda_))
elif X < 0 and lambda_ == 2:
X = 1 - exp(-X_trans)
Parameters
----------
X : array-like of shape (n_samples, n_features)
The transformed data.
Returns
-------
X : ndarray of shape (n_samples, n_features)
The original data.
"""
check_is_fitted(self)
X = self._check_input(X, in_fit=False, check_shape=True)
if self.standardize:
X = self._scaler.inverse_transform(X)
inv_fun = {
"box-cox": self._box_cox_inverse_tranform,
"yeo-johnson": self._yeo_johnson_inverse_transform,
}[self.method]
for i, lmbda in enumerate(self.lambdas_):
with np.errstate(invalid="ignore"): # hide NaN warnings
X[:, i] = inv_fun(X[:, i], lmbda)
return X
def _box_cox_inverse_tranform(self, x, lmbda):
"""Return inverse-transformed input x following Box-Cox inverse
transform with parameter lambda.
"""
if lmbda == 0:
x_inv = np.exp(x)
else:
x_inv = (x * lmbda + 1) ** (1 / lmbda)
return x_inv
def _yeo_johnson_inverse_transform(self, x, lmbda):
"""Return inverse-transformed input x following Yeo-Johnson inverse
transform with parameter lambda.
"""
x_inv = np.zeros_like(x)
pos = x >= 0
# when x >= 0
if abs(lmbda) < np.spacing(1.0):
x_inv[pos] = np.exp(x[pos]) - 1
else: # lmbda != 0
x_inv[pos] = np.power(x[pos] * lmbda + 1, 1 / lmbda) - 1
# when x < 0
if abs(lmbda - 2) > np.spacing(1.0):
x_inv[~pos] = 1 - np.power(-(2 - lmbda) * x[~pos] + 1, 1 / (2 - lmbda))
else: # lmbda == 2
x_inv[~pos] = 1 - np.exp(-x[~pos])
return x_inv
def _yeo_johnson_transform(self, x, lmbda):
"""Return transformed input x following Yeo-Johnson transform with
parameter lambda.
"""
out = np.zeros_like(x)
pos = x >= 0 # binary mask
# when x >= 0
if abs(lmbda) < np.spacing(1.0):
out[pos] = np.log1p(x[pos])
else: # lmbda != 0
out[pos] = (np.power(x[pos] + 1, lmbda) - 1) / lmbda
# when x < 0
if abs(lmbda - 2) > np.spacing(1.0):
out[~pos] = -(np.power(-x[~pos] + 1, 2 - lmbda) - 1) / (2 - lmbda)
else: # lmbda == 2
out[~pos] = -np.log1p(-x[~pos])
return out
def _box_cox_optimize(self, x):
"""Find and return optimal lambda parameter of the Box-Cox transform by
MLE, for observed data x.
We here use scipy builtins which uses the brent optimizer.
"""
mask = np.isnan(x)
if np.all(mask):
raise ValueError("Column must not be all nan.")
# the computation of lambda is influenced by NaNs so we need to
# get rid of them
_, lmbda = stats.boxcox(x[~mask], lmbda=None)
return lmbda
def _yeo_johnson_optimize(self, x):
"""Find and return optimal lambda parameter of the Yeo-Johnson
transform by MLE, for observed data x.
Like for Box-Cox, MLE is done via the brent optimizer.
"""
x_tiny = np.finfo(np.float64).tiny
def _neg_log_likelihood(lmbda):
"""Return the negative log likelihood of the observed data x as a
function of lambda."""
x_trans = self._yeo_johnson_transform(x, lmbda)
n_samples = x.shape[0]
x_trans_var = x_trans.var()
# Reject transformed data that would raise a RuntimeWarning in np.log
if x_trans_var < x_tiny:
return np.inf
log_var = np.log(x_trans_var)
loglike = -n_samples / 2 * log_var
loglike += (lmbda - 1) * (np.sign(x) * np.log1p(np.abs(x))).sum()
return -loglike
# the computation of lambda is influenced by NaNs so we need to
# get rid of them
x = x[~np.isnan(x)]
# choosing bracket -2, 2 like for boxcox
return optimize.brent(_neg_log_likelihood, brack=(-2, 2))
def _check_input(self, X, in_fit, check_positive=False, check_shape=False):
"""Validate the input before fit and transform.
Parameters
----------
X : array-like of shape (n_samples, n_features)
in_fit : bool
Whether or not `_check_input` is called from `fit` or other
methods, e.g. `predict`, `transform`, etc.
check_positive : bool, default=False
If True, check that all data is positive and non-zero (only if
``self.method=='box-cox'``).
check_shape : bool, default=False
If True, check that n_features matches the length of self.lambdas_
"""
X = self._validate_data(
X,
ensure_2d=True,
dtype=FLOAT_DTYPES,
copy=self.copy,
force_all_finite="allow-nan",
reset=in_fit,
)
with warnings.catch_warnings():
warnings.filterwarnings("ignore", r"All-NaN (slice|axis) encountered")
if check_positive and self.method == "box-cox" and np.nanmin(X) <= 0:
raise ValueError(
"The Box-Cox transformation can only be "
"applied to strictly positive data"
)
if check_shape and not X.shape[1] == len(self.lambdas_):
raise ValueError(
"Input data has a different number of features "
"than fitting data. Should have {n}, data has {m}".format(
n=len(self.lambdas_), m=X.shape[1]
)
)
return X
def _more_tags(self):
return {"allow_nan": True}
@validate_params(
{"X": ["array-like"]},
prefer_skip_nested_validation=False,
)
def power_transform(X, method="yeo-johnson", *, standardize=True, copy=True):
"""Parametric, monotonic transformation to make data more Gaussian-like.
Power transforms are a family of parametric, monotonic transformations
that are applied to make data more Gaussian-like. This is useful for
modeling issues related to heteroscedasticity (non-constant variance),
or other situations where normality is desired.
Currently, power_transform supports the Box-Cox transform and the
Yeo-Johnson transform. The optimal parameter for stabilizing variance and
minimizing skewness is estimated through maximum likelihood.
Box-Cox requires input data to be strictly positive, while Yeo-Johnson
supports both positive or negative data.
By default, zero-mean, unit-variance normalization is applied to the
transformed data.
Read more in the :ref:`User Guide <preprocessing_transformer>`.
Parameters
----------
X : array-like of shape (n_samples, n_features)
The data to be transformed using a power transformation.
method : {'yeo-johnson', 'box-cox'}, default='yeo-johnson'
The power transform method. Available methods are:
- 'yeo-johnson' [1]_, works with positive and negative values
- 'box-cox' [2]_, only works with strictly positive values
.. versionchanged:: 0.23
The default value of the `method` parameter changed from
'box-cox' to 'yeo-johnson' in 0.23.
standardize : bool, default=True
Set to True to apply zero-mean, unit-variance normalization to the
transformed output.
copy : bool, default=True
If False, try to avoid a copy and transform in place.
This is not guaranteed to always work in place; e.g. if the data is
a numpy array with an int dtype, a copy will be returned even with
copy=False.
Returns
-------
X_trans : ndarray of shape (n_samples, n_features)
The transformed data.
See Also
--------
PowerTransformer : Equivalent transformation with the
Transformer API (e.g. as part of a preprocessing
:class:`~sklearn.pipeline.Pipeline`).
quantile_transform : Maps data to a standard normal distribution with
the parameter `output_distribution='normal'`.
Notes
-----
NaNs are treated as missing values: disregarded in ``fit``, and maintained
in ``transform``.
For a comparison of the different scalers, transformers, and normalizers,
see: :ref:`sphx_glr_auto_examples_preprocessing_plot_all_scaling.py`.
References
----------
.. [1] I.K. Yeo and R.A. Johnson, "A new family of power transformations to
improve normality or symmetry." Biometrika, 87(4), pp.954-959,
(2000).
.. [2] G.E.P. Box and D.R. Cox, "An Analysis of Transformations", Journal
of the Royal Statistical Society B, 26, 211-252 (1964).
Examples
--------
>>> import numpy as np
>>> from sklearn.preprocessing import power_transform
>>> data = [[1, 2], [3, 2], [4, 5]]
>>> print(power_transform(data, method='box-cox'))
[[-1.332... -0.707...]
[ 0.256... -0.707...]
[ 1.076... 1.414...]]
.. warning:: Risk of data leak.
Do not use :func:`~sklearn.preprocessing.power_transform` unless you
know what you are doing. A common mistake is to apply it to the entire
data *before* splitting into training and test sets. This will bias the
model evaluation because information would have leaked from the test
set to the training set.
In general, we recommend using
:class:`~sklearn.preprocessing.PowerTransformer` within a
:ref:`Pipeline <pipeline>` in order to prevent most risks of data
leaking, e.g.: `pipe = make_pipeline(PowerTransformer(),
LogisticRegression())`.
"""
pt = PowerTransformer(method=method, standardize=standardize, copy=copy)
return pt.fit_transform(X)
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