s464967/Inzynierka_Gwiazdy
1
0
Fork 0
Code Issues Pull Requests Projects Releases Wiki Activity
master
Inzynierka_Gwiazdy/machine_learning/Lib/site-packages/sklearn/metrics/pairwise.py

2206 lines
74 KiB
Python
Raw Permalink Normal View History

Machine learning
2023-09-20 19:46:58 +02:00
# Authors: Alexandre Gramfort <alexandre.gramfort@inria.fr>
# Mathieu Blondel <mathieu@mblondel.org>
# Robert Layton <robertlayton@gmail.com>
# Andreas Mueller <amueller@ais.uni-bonn.de>
# Philippe Gervais <philippe.gervais@inria.fr>
# Lars Buitinck
# Joel Nothman <joel.nothman@gmail.com>
# License: BSD 3 clause
import itertools
from functools import partial
import warnings
import numpy as np
from scipy.spatial import distance
from scipy.sparse import csr_matrix
from scipy.sparse import issparse
from joblib import effective_n_jobs
from .. import config_context
from ..utils.validation import _num_samples
from ..utils.validation import check_non_negative
from ..utils import check_array
from ..utils import gen_even_slices
from ..utils import gen_batches, get_chunk_n_rows
from ..utils import is_scalar_nan
from ..utils.extmath import row_norms, safe_sparse_dot
from ..preprocessing import normalize
from ..utils._mask import _get_mask
from ..utils.parallel import delayed, Parallel
from ..utils.fixes import sp_version, parse_version
from ._pairwise_distances_reduction import ArgKmin
from ._pairwise_fast import _chi2_kernel_fast, _sparse_manhattan
from ..exceptions import DataConversionWarning
# Utility Functions
def _return_float_dtype(X, Y):
"""
1. If dtype of X and Y is float32, then dtype float32 is returned.
2. Else dtype float is returned.
"""
if not issparse(X) and not isinstance(X, np.ndarray):
X = np.asarray(X)
if Y is None:
Y_dtype = X.dtype
elif not issparse(Y) and not isinstance(Y, np.ndarray):
Y = np.asarray(Y)
Y_dtype = Y.dtype
else:
Y_dtype = Y.dtype
if X.dtype == Y_dtype == np.float32:
dtype = np.float32
else:
dtype = float
return X, Y, dtype
def check_pairwise_arrays(
X,
Y,
*,
precomputed=False,
dtype=None,
accept_sparse="csr",
force_all_finite=True,
copy=False,
):
"""Set X and Y appropriately and checks inputs.
If Y is None, it is set as a pointer to X (i.e. not a copy).
If Y is given, this does not happen.
All distance metrics should use this function first to assert that the
given parameters are correct and safe to use.
Specifically, this function first ensures that both X and Y are arrays,
then checks that they are at least two dimensional while ensuring that
their elements are floats (or dtype if provided). Finally, the function
checks that the size of the second dimension of the two arrays is equal, or
the equivalent check for a precomputed distance matrix.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples_X, n_features)
Y : {array-like, sparse matrix} of shape (n_samples_Y, n_features)
precomputed : bool, default=False
True if X is to be treated as precomputed distances to the samples in
Y.
dtype : str, type, list of type, default=None
Data type required for X and Y. If None, the dtype will be an
appropriate float type selected by _return_float_dtype.
.. versionadded:: 0.18
accept_sparse : str, bool or list/tuple of str, default='csr'
String[s] representing allowed sparse matrix formats, such as 'csc',
'csr', etc. If the input is sparse but not in the allowed format,
it will be converted to the first listed format. True allows the input
to be any format. False means that a sparse matrix input will
raise an error.
force_all_finite : bool or 'allow-nan', default=True
Whether to raise an error on np.inf, np.nan, pd.NA in array. The
possibilities are:
- True: Force all values of array to be finite.
- False: accepts np.inf, np.nan, pd.NA in array.
- 'allow-nan': accepts only np.nan and pd.NA values in array. Values
cannot be infinite.
.. versionadded:: 0.22
``force_all_finite`` accepts the string ``'allow-nan'``.
.. versionchanged:: 0.23
Accepts `pd.NA` and converts it into `np.nan`.
copy : bool, default=False
Whether a forced copy will be triggered. If copy=False, a copy might
be triggered by a conversion.
.. versionadded:: 0.22
Returns
-------
safe_X : {array-like, sparse matrix} of shape (n_samples_X, n_features)
An array equal to X, guaranteed to be a numpy array.
safe_Y : {array-like, sparse matrix} of shape (n_samples_Y, n_features)
An array equal to Y if Y was not None, guaranteed to be a numpy array.
If Y was None, safe_Y will be a pointer to X.
"""
X, Y, dtype_float = _return_float_dtype(X, Y)
estimator = "check_pairwise_arrays"
if dtype is None:
dtype = dtype_float
if Y is X or Y is None:
X = Y = check_array(
X,
accept_sparse=accept_sparse,
dtype=dtype,
copy=copy,
force_all_finite=force_all_finite,
estimator=estimator,
)
else:
X = check_array(
X,
accept_sparse=accept_sparse,
dtype=dtype,
copy=copy,
force_all_finite=force_all_finite,
estimator=estimator,
)
Y = check_array(
Y,
accept_sparse=accept_sparse,
dtype=dtype,
copy=copy,
force_all_finite=force_all_finite,
estimator=estimator,
)
if precomputed:
if X.shape[1] != Y.shape[0]:
raise ValueError(
"Precomputed metric requires shape "
"(n_queries, n_indexed). Got (%d, %d) "
"for %d indexed." % (X.shape[0], X.shape[1], Y.shape[0])
)
elif X.shape[1] != Y.shape[1]:
raise ValueError(
"Incompatible dimension for X and Y matrices: "
"X.shape[1] == %d while Y.shape[1] == %d" % (X.shape[1], Y.shape[1])
)
return X, Y
def check_paired_arrays(X, Y):
"""Set X and Y appropriately and checks inputs for paired distances.
All paired distance metrics should use this function first to assert that
the given parameters are correct and safe to use.
Specifically, this function first ensures that both X and Y are arrays,
then checks that they are at least two dimensional while ensuring that
their elements are floats. Finally, the function checks that the size
of the dimensions of the two arrays are equal.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples_X, n_features)
Y : {array-like, sparse matrix} of shape (n_samples_Y, n_features)
Returns
-------
safe_X : {array-like, sparse matrix} of shape (n_samples_X, n_features)
An array equal to X, guaranteed to be a numpy array.
safe_Y : {array-like, sparse matrix} of shape (n_samples_Y, n_features)
An array equal to Y if Y was not None, guaranteed to be a numpy array.
If Y was None, safe_Y will be a pointer to X.
"""
X, Y = check_pairwise_arrays(X, Y)
if X.shape != Y.shape:
raise ValueError(
"X and Y should be of same shape. They were respectively %r and %r long."
% (X.shape, Y.shape)
)
return X, Y
# Pairwise distances
def euclidean_distances(
X, Y=None, *, Y_norm_squared=None, squared=False, X_norm_squared=None
):
"""
Compute the distance matrix between each pair from a vector array X and Y.
For efficiency reasons, the euclidean distance between a pair of row
vector x and y is computed as::
dist(x, y) = sqrt(dot(x, x) - 2 * dot(x, y) + dot(y, y))
This formulation has two advantages over other ways of computing distances.
First, it is computationally efficient when dealing with sparse data.
Second, if one argument varies but the other remains unchanged, then
`dot(x, x)` and/or `dot(y, y)` can be pre-computed.
However, this is not the most precise way of doing this computation,
because this equation potentially suffers from "catastrophic cancellation".
Also, the distance matrix returned by this function may not be exactly
symmetric as required by, e.g., ``scipy.spatial.distance`` functions.
Read more in the :ref:`User Guide <metrics>`.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples_X, n_features)
An array where each row is a sample and each column is a feature.
Y : {array-like, sparse matrix} of shape (n_samples_Y, n_features), \
default=None
An array where each row is a sample and each column is a feature.
If `None`, method uses `Y=X`.
Y_norm_squared : array-like of shape (n_samples_Y,) or (n_samples_Y, 1) \
or (1, n_samples_Y), default=None
Pre-computed dot-products of vectors in Y (e.g.,
``(Y**2).sum(axis=1)``)
May be ignored in some cases, see the note below.
squared : bool, default=False
Return squared Euclidean distances.
X_norm_squared : array-like of shape (n_samples_X,) or (n_samples_X, 1) \
or (1, n_samples_X), default=None
Pre-computed dot-products of vectors in X (e.g.,
``(X**2).sum(axis=1)``)
May be ignored in some cases, see the note below.
Returns
-------
distances : ndarray of shape (n_samples_X, n_samples_Y)
Returns the distances between the row vectors of `X`
and the row vectors of `Y`.
See Also
--------
paired_distances : Distances between pairs of elements of X and Y.
Notes
-----
To achieve a better accuracy, `X_norm_squared` and `Y_norm_squared` may be
unused if they are passed as `np.float32`.
Examples
--------
>>> from sklearn.metrics.pairwise import euclidean_distances
>>> X = [[0, 1], [1, 1]]
>>> # distance between rows of X
>>> euclidean_distances(X, X)
array([[0., 1.],
[1., 0.]])
>>> # get distance to origin
>>> euclidean_distances(X, [[0, 0]])
array([[1. ],
[1.41421356]])
"""
X, Y = check_pairwise_arrays(X, Y)
if X_norm_squared is not None:
X_norm_squared = check_array(X_norm_squared, ensure_2d=False)
original_shape = X_norm_squared.shape
if X_norm_squared.shape == (X.shape[0],):
X_norm_squared = X_norm_squared.reshape(-1, 1)
if X_norm_squared.shape == (1, X.shape[0]):
X_norm_squared = X_norm_squared.T
if X_norm_squared.shape != (X.shape[0], 1):
raise ValueError(
f"Incompatible dimensions for X of shape {X.shape} and "
f"X_norm_squared of shape {original_shape}."
)
if Y_norm_squared is not None:
Y_norm_squared = check_array(Y_norm_squared, ensure_2d=False)
original_shape = Y_norm_squared.shape
if Y_norm_squared.shape == (Y.shape[0],):
Y_norm_squared = Y_norm_squared.reshape(1, -1)
if Y_norm_squared.shape == (Y.shape[0], 1):
Y_norm_squared = Y_norm_squared.T
if Y_norm_squared.shape != (1, Y.shape[0]):
raise ValueError(
f"Incompatible dimensions for Y of shape {Y.shape} and "
f"Y_norm_squared of shape {original_shape}."
)
return _euclidean_distances(X, Y, X_norm_squared, Y_norm_squared, squared)
def _euclidean_distances(X, Y, X_norm_squared=None, Y_norm_squared=None, squared=False):
"""Computational part of euclidean_distances
Assumes inputs are already checked.
If norms are passed as float32, they are unused. If arrays are passed as
float32, norms needs to be recomputed on upcast chunks.
TODO: use a float64 accumulator in row_norms to avoid the latter.
"""
if X_norm_squared is not None:
if X_norm_squared.dtype == np.float32:
XX = None
else:
XX = X_norm_squared.reshape(-1, 1)
elif X.dtype == np.float32:
XX = None
else:
XX = row_norms(X, squared=True)[:, np.newaxis]
if Y is X:
YY = None if XX is None else XX.T
else:
if Y_norm_squared is not None:
if Y_norm_squared.dtype == np.float32:
YY = None
else:
YY = Y_norm_squared.reshape(1, -1)
elif Y.dtype == np.float32:
YY = None
else:
YY = row_norms(Y, squared=True)[np.newaxis, :]
if X.dtype == np.float32:
# To minimize precision issues with float32, we compute the distance
# matrix on chunks of X and Y upcast to float64
distances = _euclidean_distances_upcast(X, XX, Y, YY)
else:
# if dtype is already float64, no need to chunk and upcast
distances = -2 * safe_sparse_dot(X, Y.T, dense_output=True)
distances += XX
distances += YY
np.maximum(distances, 0, out=distances)
# Ensure that distances between vectors and themselves are set to 0.0.
# This may not be the case due to floating point rounding errors.
if X is Y:
np.fill_diagonal(distances, 0)
return distances if squared else np.sqrt(distances, out=distances)
def nan_euclidean_distances(
X, Y=None, *, squared=False, missing_values=np.nan, copy=True
):
"""Calculate the euclidean distances in the presence of missing values.
Compute the euclidean distance between each pair of samples in X and Y,
where Y=X is assumed if Y=None. When calculating the distance between a
pair of samples, this formulation ignores feature coordinates with a
missing value in either sample and scales up the weight of the remaining
coordinates:
dist(x,y) = sqrt(weight * sq. distance from present coordinates)
where,
weight = Total # of coordinates / # of present coordinates
For example, the distance between ``[3, na, na, 6]`` and ``[1, na, 4, 5]``
is:
.. math::
\\sqrt{\\frac{4}{2}((3-1)^2 + (6-5)^2)}
If all the coordinates are missing or if there are no common present
coordinates then NaN is returned for that pair.
Read more in the :ref:`User Guide <metrics>`.
.. versionadded:: 0.22
Parameters
----------
X : array-like of shape (n_samples_X, n_features)
An array where each row is a sample and each column is a feature.
Y : array-like of shape (n_samples_Y, n_features), default=None
An array where each row is a sample and each column is a feature.
If `None`, method uses `Y=X`.
squared : bool, default=False
Return squared Euclidean distances.
missing_values : np.nan or int, default=np.nan
Representation of missing value.
copy : bool, default=True
Make and use a deep copy of X and Y (if Y exists).
Returns
-------
distances : ndarray of shape (n_samples_X, n_samples_Y)
Returns the distances between the row vectors of `X`
and the row vectors of `Y`.
See Also
--------
paired_distances : Distances between pairs of elements of X and Y.
References
----------
* John K. Dixon, "Pattern Recognition with Partly Missing Data",
IEEE Transactions on Systems, Man, and Cybernetics, Volume: 9, Issue:
10, pp. 617 - 621, Oct. 1979.
http://ieeexplore.ieee.org/abstract/document/4310090/
Examples
--------
>>> from sklearn.metrics.pairwise import nan_euclidean_distances
>>> nan = float("NaN")
>>> X = [[0, 1], [1, nan]]
>>> nan_euclidean_distances(X, X) # distance between rows of X
array([[0. , 1.41421356],
[1.41421356, 0. ]])
>>> # get distance to origin
>>> nan_euclidean_distances(X, [[0, 0]])
array([[1. ],
[1.41421356]])
"""
force_all_finite = "allow-nan" if is_scalar_nan(missing_values) else True
X, Y = check_pairwise_arrays(
X, Y, accept_sparse=False, force_all_finite=force_all_finite, copy=copy
)
# Get missing mask for X
missing_X = _get_mask(X, missing_values)
# Get missing mask for Y
missing_Y = missing_X if Y is X else _get_mask(Y, missing_values)
# set missing values to zero
X[missing_X] = 0
Y[missing_Y] = 0
distances = euclidean_distances(X, Y, squared=True)
# Adjust distances for missing values
XX = X * X
YY = Y * Y
distances -= np.dot(XX, missing_Y.T)
distances -= np.dot(missing_X, YY.T)
np.clip(distances, 0, None, out=distances)
if X is Y:
# Ensure that distances between vectors and themselves are set to 0.0.
# This may not be the case due to floating point rounding errors.
np.fill_diagonal(distances, 0.0)
present_X = 1 - missing_X
present_Y = present_X if Y is X else ~missing_Y
present_count = np.dot(present_X, present_Y.T)
distances[present_count == 0] = np.nan
# avoid divide by zero
np.maximum(1, present_count, out=present_count)
distances /= present_count
distances *= X.shape[1]
if not squared:
np.sqrt(distances, out=distances)
return distances
def _euclidean_distances_upcast(X, XX=None, Y=None, YY=None, batch_size=None):
"""Euclidean distances between X and Y.
Assumes X and Y have float32 dtype.
Assumes XX and YY have float64 dtype or are None.
X and Y are upcast to float64 by chunks, which size is chosen to limit
memory increase by approximately 10% (at least 10MiB).
"""
n_samples_X = X.shape[0]
n_samples_Y = Y.shape[0]
n_features = X.shape[1]
distances = np.empty((n_samples_X, n_samples_Y), dtype=np.float32)
if batch_size is None:
x_density = X.nnz / np.prod(X.shape) if issparse(X) else 1
y_density = Y.nnz / np.prod(Y.shape) if issparse(Y) else 1
# Allow 10% more memory than X, Y and the distance matrix take (at
# least 10MiB)
maxmem = max(
(
(x_density * n_samples_X + y_density * n_samples_Y) * n_features
+ (x_density * n_samples_X * y_density * n_samples_Y)
)
/ 10,
10 * 2**17,
)
# The increase amount of memory in 8-byte blocks is:
# - x_density * batch_size * n_features (copy of chunk of X)
# - y_density * batch_size * n_features (copy of chunk of Y)
# - batch_size * batch_size (chunk of distance matrix)
# Hence x² + (xd+yd)kx = M, where x=batch_size, k=n_features, M=maxmem
# xd=x_density and yd=y_density
tmp = (x_density + y_density) * n_features
batch_size = (-tmp + np.sqrt(tmp**2 + 4 * maxmem)) / 2
batch_size = max(int(batch_size), 1)
x_batches = gen_batches(n_samples_X, batch_size)
for i, x_slice in enumerate(x_batches):
X_chunk = X[x_slice].astype(np.float64)
if XX is None:
XX_chunk = row_norms(X_chunk, squared=True)[:, np.newaxis]
else:
XX_chunk = XX[x_slice]
y_batches = gen_batches(n_samples_Y, batch_size)
for j, y_slice in enumerate(y_batches):
if X is Y and j < i:
# when X is Y the distance matrix is symmetric so we only need
# to compute half of it.
d = distances[y_slice, x_slice].T
else:
Y_chunk = Y[y_slice].astype(np.float64)
if YY is None:
YY_chunk = row_norms(Y_chunk, squared=True)[np.newaxis, :]
else:
YY_chunk = YY[:, y_slice]
d = -2 * safe_sparse_dot(X_chunk, Y_chunk.T, dense_output=True)
d += XX_chunk
d += YY_chunk
distances[x_slice, y_slice] = d.astype(np.float32, copy=False)
return distances
def _argmin_min_reduce(dist, start):
# `start` is specified in the signature but not used. This is because the higher
# order `pairwise_distances_chunked` function needs reduction functions that are
# passed as argument to have a two arguments signature.
indices = dist.argmin(axis=1)
values = dist[np.arange(dist.shape[0]), indices]
return indices, values
def _argmin_reduce(dist, start):
# `start` is specified in the signature but not used. This is because the higher
# order `pairwise_distances_chunked` function needs reduction functions that are
# passed as argument to have a two arguments signature.
return dist.argmin(axis=1)
def pairwise_distances_argmin_min(
X, Y, *, axis=1, metric="euclidean", metric_kwargs=None
):
"""Compute minimum distances between one point and a set of points.
This function computes for each row in X, the index of the row of Y which
is closest (according to the specified distance). The minimal distances are
also returned.
This is mostly equivalent to calling:
(pairwise_distances(X, Y=Y, metric=metric).argmin(axis=axis),
pairwise_distances(X, Y=Y, metric=metric).min(axis=axis))
but uses much less memory, and is faster for large arrays.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples_X, n_features)
Array containing points.
Y : {array-like, sparse matrix} of shape (n_samples_Y, n_features)
Array containing points.
axis : int, default=1
Axis along which the argmin and distances are to be computed.
metric : str or callable, default='euclidean'
Metric to use for distance computation. Any metric from scikit-learn
or scipy.spatial.distance can be used.
If metric is a callable function, it is called on each
pair of instances (rows) and the resulting value recorded. The callable
should take two arrays as input and return one value indicating the
distance between them. This works for Scipy's metrics, but is less
efficient than passing the metric name as a string.
Distance matrices are not supported.
Valid values for metric are:
- from scikit-learn: ['cityblock', 'cosine', 'euclidean', 'l1', 'l2',
'manhattan']
- from scipy.spatial.distance: ['braycurtis', 'canberra', 'chebyshev',
'correlation', 'dice', 'hamming', 'jaccard', 'kulsinski',
'mahalanobis', 'minkowski', 'rogerstanimoto', 'russellrao',
'seuclidean', 'sokalmichener', 'sokalsneath', 'sqeuclidean',
'yule']
See the documentation for scipy.spatial.distance for details on these
metrics.
metric_kwargs : dict, default=None
Keyword arguments to pass to specified metric function.
Returns
-------
argmin : ndarray
Y[argmin[i], :] is the row in Y that is closest to X[i, :].
distances : ndarray
The array of minimum distances. `distances[i]` is the distance between
the i-th row in X and the argmin[i]-th row in Y.
See Also
--------
pairwise_distances : Distances between every pair of samples of X and Y.
pairwise_distances_argmin : Same as `pairwise_distances_argmin_min` but only
returns the argmins.
"""
X, Y = check_pairwise_arrays(X, Y)
if axis == 0:
X, Y = Y, X
if metric_kwargs is None:
metric_kwargs = {}
if ArgKmin.is_usable_for(X, Y, metric):
# This is an adaptor for one "sqeuclidean" specification.
# For this backend, we can directly use "sqeuclidean".
if metric_kwargs.get("squared", False) and metric == "euclidean":
metric = "sqeuclidean"
metric_kwargs = {}
values, indices = ArgKmin.compute(
X=X,
Y=Y,
k=1,
metric=metric,
metric_kwargs=metric_kwargs,
strategy="auto",
return_distance=True,
)
values = values.flatten()
indices = indices.flatten()
else:
# Joblib-based backend, which is used when user-defined callable
# are passed for metric.
# This won't be used in the future once PairwiseDistancesReductions support:
# - DistanceMetrics which work on supposedly binary data
# - CSR-dense and dense-CSR case if 'euclidean' in metric.
# Turn off check for finiteness because this is costly and because arrays
# have already been validated.
with config_context(assume_finite=True):
indices, values = zip(
*pairwise_distances_chunked(
X, Y, reduce_func=_argmin_min_reduce, metric=metric, **metric_kwargs
)
)
indices = np.concatenate(indices)
values = np.concatenate(values)
return indices, values
def pairwise_distances_argmin(X, Y, *, axis=1, metric="euclidean", metric_kwargs=None):
"""Compute minimum distances between one point and a set of points.
This function computes for each row in X, the index of the row of Y which
is closest (according to the specified distance).
This is mostly equivalent to calling:
pairwise_distances(X, Y=Y, metric=metric).argmin(axis=axis)
but uses much less memory, and is faster for large arrays.
This function works with dense 2D arrays only.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples_X, n_features)
Array containing points.
Y : {array-like, sparse matrix} of shape (n_samples_Y, n_features)
Arrays containing points.
axis : int, default=1
Axis along which the argmin and distances are to be computed.
metric : str or callable, default="euclidean"
Metric to use for distance computation. Any metric from scikit-learn
or scipy.spatial.distance can be used.
If metric is a callable function, it is called on each
pair of instances (rows) and the resulting value recorded. The callable
should take two arrays as input and return one value indicating the
distance between them. This works for Scipy's metrics, but is less
efficient than passing the metric name as a string.
Distance matrices are not supported.
Valid values for metric are:
- from scikit-learn: ['cityblock', 'cosine', 'euclidean', 'l1', 'l2',
'manhattan']
- from scipy.spatial.distance: ['braycurtis', 'canberra', 'chebyshev',
'correlation', 'dice', 'hamming', 'jaccard', 'kulsinski',
'mahalanobis', 'minkowski', 'rogerstanimoto', 'russellrao',
'seuclidean', 'sokalmichener', 'sokalsneath', 'sqeuclidean',
'yule']
See the documentation for scipy.spatial.distance for details on these
metrics.
metric_kwargs : dict, default=None
Keyword arguments to pass to specified metric function.
Returns
-------
argmin : numpy.ndarray
Y[argmin[i], :] is the row in Y that is closest to X[i, :].
See Also
--------
pairwise_distances : Distances between every pair of samples of X and Y.
pairwise_distances_argmin_min : Same as `pairwise_distances_argmin` but also
returns the distances.
"""
if metric_kwargs is None:
metric_kwargs = {}
X, Y = check_pairwise_arrays(X, Y)
if axis == 0:
X, Y = Y, X
if metric_kwargs is None:
metric_kwargs = {}
if ArgKmin.is_usable_for(X, Y, metric):
# This is an adaptor for one "sqeuclidean" specification.
# For this backend, we can directly use "sqeuclidean".
if metric_kwargs.get("squared", False) and metric == "euclidean":
metric = "sqeuclidean"
metric_kwargs = {}
indices = ArgKmin.compute(
X=X,
Y=Y,
k=1,
metric=metric,
metric_kwargs=metric_kwargs,
strategy="auto",
return_distance=False,
)
indices = indices.flatten()
else:
# Joblib-based backend, which is used when user-defined callable
# are passed for metric.
# This won't be used in the future once PairwiseDistancesReductions support:
# - DistanceMetrics which work on supposedly binary data
# - CSR-dense and dense-CSR case if 'euclidean' in metric.
# Turn off check for finiteness because this is costly and because arrays
# have already been validated.
with config_context(assume_finite=True):
indices = np.concatenate(
list(
# This returns a np.ndarray generator whose arrays we need
# to flatten into one.
pairwise_distances_chunked(
X, Y, reduce_func=_argmin_reduce, metric=metric, **metric_kwargs
)
)
)
return indices
def haversine_distances(X, Y=None):
"""Compute the Haversine distance between samples in X and Y.
The Haversine (or great circle) distance is the angular distance between
two points on the surface of a sphere. The first coordinate of each point
is assumed to be the latitude, the second is the longitude, given
in radians. The dimension of the data must be 2.
.. math::
D(x, y) = 2\\arcsin[\\sqrt{\\sin^2((x1 - y1) / 2)
+ \\cos(x1)\\cos(y1)\\sin^2((x2 - y2) / 2)}]
Parameters
----------
X : array-like of shape (n_samples_X, 2)
A feature array.
Y : array-like of shape (n_samples_Y, 2), default=None
An optional second feature array. If `None`, uses `Y=X`.
Returns
-------
distance : ndarray of shape (n_samples_X, n_samples_Y)
The distance matrix.
Notes
-----
As the Earth is nearly spherical, the haversine formula provides a good
approximation of the distance between two points of the Earth surface, with
a less than 1% error on average.
Examples
--------
We want to calculate the distance between the Ezeiza Airport
(Buenos Aires, Argentina) and the Charles de Gaulle Airport (Paris,
France).
>>> from sklearn.metrics.pairwise import haversine_distances
>>> from math import radians
>>> bsas = [-34.83333, -58.5166646]
>>> paris = [49.0083899664, 2.53844117956]
>>> bsas_in_radians = [radians(_) for _ in bsas]
>>> paris_in_radians = [radians(_) for _ in paris]
>>> result = haversine_distances([bsas_in_radians, paris_in_radians])
>>> result * 6371000/1000 # multiply by Earth radius to get kilometers
array([[ 0. , 11099.54035582],
[11099.54035582, 0. ]])
"""
from ..metrics import DistanceMetric
return DistanceMetric.get_metric("haversine").pairwise(X, Y)
def manhattan_distances(X, Y=None, *, sum_over_features="deprecated"):
"""Compute the L1 distances between the vectors in X and Y.
With sum_over_features equal to False it returns the componentwise
distances.
Read more in the :ref:`User Guide <metrics>`.
Parameters
----------
X : array-like of shape (n_samples_X, n_features)
An array where each row is a sample and each column is a feature.
Y : array-like of shape (n_samples_Y, n_features), default=None
An array where each row is a sample and each column is a feature.
If `None`, method uses `Y=X`.
sum_over_features : bool, default=True
If True the function returns the pairwise distance matrix
else it returns the componentwise L1 pairwise-distances.
Not supported for sparse matrix inputs.
.. deprecated:: 1.2
``sum_over_features`` was deprecated in version 1.2 and will be removed in
1.4.
Returns
-------
D : ndarray of shape (n_samples_X * n_samples_Y, n_features) or \
(n_samples_X, n_samples_Y)
If sum_over_features is False shape is
(n_samples_X * n_samples_Y, n_features) and D contains the
componentwise L1 pairwise-distances (ie. absolute difference),
else shape is (n_samples_X, n_samples_Y) and D contains
the pairwise L1 distances.
Notes
-----
When X and/or Y are CSR sparse matrices and they are not already
in canonical format, this function modifies them in-place to
make them canonical.
Examples
--------
>>> from sklearn.metrics.pairwise import manhattan_distances
>>> manhattan_distances([[3]], [[3]])
array([[0.]])
>>> manhattan_distances([[3]], [[2]])
array([[1.]])
>>> manhattan_distances([[2]], [[3]])
array([[1.]])
>>> manhattan_distances([[1, 2], [3, 4]],\
[[1, 2], [0, 3]])
array([[0., 2.],
[4., 4.]])
"""
# TODO(1.4): remove sum_over_features
if sum_over_features != "deprecated":
warnings.warn(
"`sum_over_features` is deprecated in version 1.2 and will be"
" removed in version 1.4.",
FutureWarning,
)
else:
sum_over_features = True
X, Y = check_pairwise_arrays(X, Y)
if issparse(X) or issparse(Y):
if not sum_over_features:
raise TypeError(
"sum_over_features=%r not supported for sparse matrices"
% sum_over_features
)
X = csr_matrix(X, copy=False)
Y = csr_matrix(Y, copy=False)
X.sum_duplicates() # this also sorts indices in-place
Y.sum_duplicates()
D = np.zeros((X.shape[0], Y.shape[0]))
_sparse_manhattan(X.data, X.indices, X.indptr, Y.data, Y.indices, Y.indptr, D)
return D
if sum_over_features:
return distance.cdist(X, Y, "cityblock")
D = X[:, np.newaxis, :] - Y[np.newaxis, :, :]
D = np.abs(D, D)
return D.reshape((-1, X.shape[1]))
def cosine_distances(X, Y=None):
"""Compute cosine distance between samples in X and Y.
Cosine distance is defined as 1.0 minus the cosine similarity.
Read more in the :ref:`User Guide <metrics>`.
Parameters
----------
X : {array-like, sparse matrix} of shape (n_samples_X, n_features)
Matrix `X`.
Y : {array-like, sparse matrix} of shape (n_samples_Y, n_features), \
default=None
Matrix `Y`.
Returns
-------
distance matrix : ndarray of shape (n_samples_X, n_samples_Y)
Returns the cosine distance between samples in X and Y.
See Also
--------
cosine_similarity : Compute cosine similarity between samples in X and Y.
scipy.spatial.distance.cosine : Dense matrices only.
"""
# 1.0 - cosine_similarity(X, Y) without copy
S = cosine_similarity(X, Y)
S *= -1
S += 1
np.clip(S, 0, 2, out=S)
if X is Y or Y is None:
# Ensure that distances between vectors and themselves are set to 0.0.
# This may not be the case due to floating point rounding errors.
S[np.diag_indices_from(S)] = 0.0
return S
# Paired distances
def paired_euclidean_distances(X, Y):
"""Compute the paired euclidean distances between X and Y.
Read more in the :ref:`User Guide <metrics>`.
Parameters
----------
X : array-like of shape (n_samples, n_features)
Input array/matrix X.
Y : array-like of shape (n_samples, n_features)
Input array/matrix Y.
Returns
-------
distances : ndarray of shape (n_samples,)
Output array/matrix containing the calculated paired euclidean
distances.
"""
X, Y = check_paired_arrays(X, Y)
return row_norms(X - Y)
def paired_manhattan_distances(X, Y):
"""Compute the paired L1 distances between X and Y.
Distances are calculated between (X[0], Y[0]), (X[1], Y[1]), ...,
(X[n_samples], Y[n_samples]).
Read more in the :ref:`User Guide <metrics>`.
Parameters
----------
X : array-like of shape (n_samples, n_features)
An array-like where each row is a sample and each column is a feature.
Y : array-like of shape (n_samples, n_features)
An array-like where each row is a sample and each column is a feature.
Returns
-------
distances : ndarray of shape (n_samples,)
L1 paired distances between the row vectors of `X`
and the row vectors of `Y`.
Examples
--------
>>> from sklearn.metrics.pairwise import paired_manhattan_distances
>>> import numpy as np
>>> X = np.array([[1, 1, 0], [0, 1, 0], [0, 0, 1]])
>>> Y = np.array([[0, 1, 0], [0, 0, 1], [0, 0, 0]])
>>> paired_manhattan_distances(X, Y)
array([1., 2., 1.])
"""
X, Y = check_paired_arrays(X, Y)
diff = X - Y
if issparse(diff):
diff.data = np.abs(diff.data)
return np.squeeze(np.array(diff.sum(axis=1)))
else:
return np.abs(diff).sum(axis=-1)
def paired_cosine_distances(X, Y):
"""
Compute the paired cosine distances between X and Y.
Read more in the :ref:`User Guide <metrics>`.
Parameters
----------
X : array-like of shape (n_samples, n_features)
An array where each row is a sample and each column is a feature.
Y : array-like of shape (n_samples, n_features)
An array where each row is a sample and each column is a feature.
Returns
-------
distances : ndarray of shape (n_samples,)
Returns the distances between the row vectors of `X`
and the row vectors of `Y`, where `distances[i]` is the
distance between `X[i]` and `Y[i]`.
Notes
-----
The cosine distance is equivalent to the half the squared
euclidean distance if each sample is normalized to unit norm.
"""
X, Y = check_paired_arrays(X, Y)
return 0.5 * row_norms(normalize(X) - normalize(Y), squared=True)
PAIRED_DISTANCES = {
"cosine": paired_cosine_distances,
"euclidean": paired_euclidean_distances,
"l2": paired_euclidean_distances,
"l1": paired_manhattan_distances,
"manhattan": paired_manhattan_distances,
"cityblock": paired_manhattan_distances,
}
def paired_distances(X, Y, *, metric="euclidean", **kwds):
"""
Compute the paired distances between X and Y.
Compute the distances between (X[0], Y[0]), (X[1], Y[1]), etc...
Read more in the :ref:`User Guide <metrics>`.
Parameters
----------
X : ndarray of shape (n_samples, n_features)
Array 1 for distance computation.
Y : ndarray of shape (n_samples, n_features)
Array 2 for distance computation.
metric : str or callable, default="euclidean"
The metric to use when calculating distance between instances in a
feature array. If metric is a string, it must be one of the options
specified in PAIRED_DISTANCES, including "euclidean",
"manhattan", or "cosine".
Alternatively, if metric is a callable function, it is called on each
pair of instances (rows) and the resulting value recorded. The callable
should take two arrays from `X` as input and return a value indicating
the distance between them.
**kwds : dict
Unused parameters.
Returns
-------
distances : ndarray of shape (n_samples,)
Returns the distances between the row vectors of `X`
and the row vectors of `Y`.
See Also
--------
pairwise_distances : Computes the distance between every pair of samples.
Examples
--------
>>> from sklearn.metrics.pairwise import paired_distances
>>> X = [[0, 1], [1, 1]]
>>> Y = [[0, 1], [2, 1]]
>>> paired_distances(X, Y)
array([0., 1.])
"""
if metric in PAIRED_DISTANCES:
func = PAIRED_DISTANCES[metric]
return func(X, Y)
elif callable(metric):
# Check the matrix first (it is usually done by the metric)
X, Y = check_paired_arrays(X, Y)
distances = np.zeros(len(X))
for i in range(len(X)):
distances[i] = metric(X[i], Y[i])
return distances
else:
raise ValueError("Unknown distance %s" % metric)
# Kernels
def linear_kernel(X, Y=None, dense_output=True):
"""
Compute the linear kernel between X and Y.
Read more in the :ref:`User Guide <linear_kernel>`.
Parameters
----------
X : ndarray of shape (n_samples_X, n_features)
A feature array.
Y : ndarray of shape (n_samples_Y, n_features), default=None
An optional second feature array. If `None`, uses `Y=X`.
dense_output : bool, default=True
Whether to return dense output even when the input is sparse. If
``False``, the output is sparse if both input arrays are sparse.
.. versionadded:: 0.20
Returns
-------
Gram matrix : ndarray of shape (n_samples_X, n_samples_Y)
The Gram matrix of the linear kernel, i.e. `X @ Y.T`.
"""
X, Y = check_pairwise_arrays(X, Y)
return safe_sparse_dot(X, Y.T, dense_output=dense_output)
def polynomial_kernel(X, Y=None, degree=3, gamma=None, coef0=1):
"""
Compute the polynomial kernel between X and Y.
:math:`K(X, Y) = (gamma <X, Y> + coef0)^{degree}`
Read more in the :ref:`User Guide <polynomial_kernel>`.
Parameters
----------
X : ndarray of shape (n_samples_X, n_features)
A feature array.
Y : ndarray of shape (n_samples_Y, n_features), default=None
An optional second feature array. If `None`, uses `Y=X`.
degree : int, default=3
Kernel degree.
gamma : float, default=None
Coefficient of the vector inner product. If None, defaults to 1.0 / n_features.
coef0 : float, default=1
Constant offset added to scaled inner product.
Returns
-------
Gram matrix : ndarray of shape (n_samples_X, n_samples_Y)
The polynomial kernel.
"""
X, Y = check_pairwise_arrays(X, Y)
if gamma is None:
gamma = 1.0 / X.shape[1]
K = safe_sparse_dot(X, Y.T, dense_output=True)
K *= gamma
K += coef0
K **= degree
return K
def sigmoid_kernel(X, Y=None, gamma=None, coef0=1):
"""Compute the sigmoid kernel between X and Y.
K(X, Y) = tanh(gamma <X, Y> + coef0)
Read more in the :ref:`User Guide <sigmoid_kernel>`.
Parameters
----------
X : ndarray of shape (n_samples_X, n_features)
A feature array.
Y : ndarray of shape (n_samples_Y, n_features), default=None
An optional second feature array. If `None`, uses `Y=X`.
gamma : float, default=None
Coefficient of the vector inner product. If None, defaults to 1.0 / n_features.
coef0 : float, default=1
Constant offset added to scaled inner product.
Returns
-------
Gram matrix : ndarray of shape (n_samples_X, n_samples_Y)
Sigmoid kernel between two arrays.
"""
X, Y = check_pairwise_arrays(X, Y)
if gamma is None:
gamma = 1.0 / X.shape[1]
K = safe_sparse_dot(X, Y.T, dense_output=True)
K *= gamma
K += coef0
np.tanh(K, K) # compute tanh in-place
return K
def rbf_kernel(X, Y=None, gamma=None):
"""Compute the rbf (gaussian) kernel between X and Y.
K(x, y) = exp(-gamma ||x-y||^2)
for each pair of rows x in X and y in Y.
Read more in the :ref:`User Guide <rbf_kernel>`.
Parameters
----------
X : ndarray of shape (n_samples_X, n_features)
A feature array.
Y : ndarray of shape (n_samples_Y, n_features), default=None
An optional second feature array. If `None`, uses `Y=X`.
gamma : float, default=None
If None, defaults to 1.0 / n_features.
Returns
-------
kernel_matrix : ndarray of shape (n_samples_X, n_samples_Y)
The RBF kernel.
"""
X, Y = check_pairwise_arrays(X, Y)
if gamma is None:
gamma = 1.0 / X.shape[1]
K = euclidean_distances(X, Y, squared=True)
K *= -gamma
np.exp(K, K) # exponentiate K in-place
return K
def laplacian_kernel(X, Y=None, gamma=None):
"""Compute the laplacian kernel between X and Y.
The laplacian kernel is defined as::
K(x, y) = exp(-gamma ||x-y||_1)
for each pair of rows x in X and y in Y.
Read more in the :ref:`User Guide <laplacian_kernel>`.
.. versionadded:: 0.17
Parameters
----------
X : ndarray of shape (n_samples_X, n_features)
A feature array.
Y : ndarray of shape (n_samples_Y, n_features), default=None
An optional second feature array. If `None`, uses `Y=X`.
gamma : float, default=None
If None, defaults to 1.0 / n_features.
Returns
-------
kernel_matrix : ndarray of shape (n_samples_X, n_samples_Y)
The kernel matrix.
"""
X, Y = check_pairwise_arrays(X, Y)
if gamma is None:
gamma = 1.0 / X.shape[1]
K = -gamma * manhattan_distances(X, Y)
np.exp(K, K) # exponentiate K in-place
return K
def cosine_similarity(X, Y=None, dense_output=True):
"""Compute cosine similarity between samples in X and Y.
Cosine similarity, or the cosine kernel, computes similarity as the
normalized dot product of X and Y:
K(X, Y) = <X, Y> / (||X||*||Y||)
On L2-normalized data, this function is equivalent to linear_kernel.
Read more in the :ref:`User Guide <cosine_similarity>`.
Parameters
----------
X : {ndarray, sparse matrix} of shape (n_samples_X, n_features)
Input data.
Y : {ndarray, sparse matrix} of shape (n_samples_Y, n_features), \
default=None
Input data. If ``None``, the output will be the pairwise
similarities between all samples in ``X``.
dense_output : bool, default=True
Whether to return dense output even when the input is sparse. If
``False``, the output is sparse if both input arrays are sparse.
.. versionadded:: 0.17
parameter ``dense_output`` for dense output.
Returns
-------
kernel matrix : ndarray of shape (n_samples_X, n_samples_Y)
Returns the cosine similarity between samples in X and Y.
"""
# to avoid recursive import
X, Y = check_pairwise_arrays(X, Y)
X_normalized = normalize(X, copy=True)
if X is Y:
Y_normalized = X_normalized
else:
Y_normalized = normalize(Y, copy=True)
K = safe_sparse_dot(X_normalized, Y_normalized.T, dense_output=dense_output)
return K
def additive_chi2_kernel(X, Y=None):
"""Compute the additive chi-squared kernel between observations in X and Y.
The chi-squared kernel is computed between each pair of rows in X and Y. X
and Y have to be non-negative. This kernel is most commonly applied to
histograms.
The chi-squared kernel is given by::
k(x, y) = -Sum [(x - y)^2 / (x + y)]
It can be interpreted as a weighted difference per entry.
Read more in the :ref:`User Guide <chi2_kernel>`.
Parameters
----------
X : array-like of shape (n_samples_X, n_features)
A feature array.
Y : ndarray of shape (n_samples_Y, n_features), default=None
An optional second feature array. If `None`, uses `Y=X`.
Returns
-------
kernel_matrix : ndarray of shape (n_samples_X, n_samples_Y)
The kernel matrix.
See Also
--------
chi2_kernel : The exponentiated version of the kernel, which is usually
preferable.
sklearn.kernel_approximation.AdditiveChi2Sampler : A Fourier approximation
to this kernel.
Notes
-----
As the negative of a distance, this kernel is only conditionally positive
definite.
References
----------
* Zhang, J. and Marszalek, M. and Lazebnik, S. and Schmid, C.
Local features and kernels for classification of texture and object
categories: A comprehensive study
International Journal of Computer Vision 2007
https://hal.archives-ouvertes.fr/hal-00171412/document
"""
if issparse(X) or issparse(Y):
raise ValueError("additive_chi2 does not support sparse matrices.")
X, Y = check_pairwise_arrays(X, Y)
if (X < 0).any():
raise ValueError("X contains negative values.")
if Y is not X and (Y < 0).any():
raise ValueError("Y contains negative values.")
result = np.zeros((X.shape[0], Y.shape[0]), dtype=X.dtype)
_chi2_kernel_fast(X, Y, result)
return result
def chi2_kernel(X, Y=None, gamma=1.0):
"""Compute the exponential chi-squared kernel between X and Y.
The chi-squared kernel is computed between each pair of rows in X and Y. X
and Y have to be non-negative. This kernel is most commonly applied to
histograms.
The chi-squared kernel is given by::
k(x, y) = exp(-gamma Sum [(x - y)^2 / (x + y)])
It can be interpreted as a weighted difference per entry.
Read more in the :ref:`User Guide <chi2_kernel>`.
Parameters
----------
X : array-like of shape (n_samples_X, n_features)
A feature array.
Y : ndarray of shape (n_samples_Y, n_features), default=None
An optional second feature array. If `None`, uses `Y=X`.
gamma : float, default=1
Scaling parameter of the chi2 kernel.
Returns
-------
kernel_matrix : ndarray of shape (n_samples_X, n_samples_Y)
The kernel matrix.
See Also
--------
additive_chi2_kernel : The additive version of this kernel.
sklearn.kernel_approximation.AdditiveChi2Sampler : A Fourier approximation
to the additive version of this kernel.
References
----------
* Zhang, J. and Marszalek, M. and Lazebnik, S. and Schmid, C.
Local features and kernels for classification of texture and object
categories: A comprehensive study
International Journal of Computer Vision 2007
https://hal.archives-ouvertes.fr/hal-00171412/document
"""
K = additive_chi2_kernel(X, Y)
K *= gamma
return np.exp(K, K)
# Helper functions - distance
PAIRWISE_DISTANCE_FUNCTIONS = {
# If updating this dictionary, update the doc in both distance_metrics()
# and also in pairwise_distances()!
"cityblock": manhattan_distances,
"cosine": cosine_distances,
"euclidean": euclidean_distances,
"haversine": haversine_distances,
"l2": euclidean_distances,
"l1": manhattan_distances,
"manhattan": manhattan_distances,
"precomputed": None, # HACK: precomputed is always allowed, never called
"nan_euclidean": nan_euclidean_distances,
}
def distance_metrics():
"""Valid metrics for pairwise_distances.
This function simply returns the valid pairwise distance metrics.
It exists to allow for a description of the mapping for
each of the valid strings.
The valid distance metrics, and the function they map to, are:
=============== ========================================
metric Function
=============== ========================================
'cityblock' metrics.pairwise.manhattan_distances
'cosine' metrics.pairwise.cosine_distances
'euclidean' metrics.pairwise.euclidean_distances
'haversine' metrics.pairwise.haversine_distances
'l1' metrics.pairwise.manhattan_distances
'l2' metrics.pairwise.euclidean_distances
'manhattan' metrics.pairwise.manhattan_distances
'nan_euclidean' metrics.pairwise.nan_euclidean_distances
=============== ========================================
Read more in the :ref:`User Guide <metrics>`.
Returns
-------
distance_metrics : dict
Returns valid metrics for pairwise_distances.
"""
return PAIRWISE_DISTANCE_FUNCTIONS
def _dist_wrapper(dist_func, dist_matrix, slice_, *args, **kwargs):
"""Write in-place to a slice of a distance matrix."""
dist_matrix[:, slice_] = dist_func(*args, **kwargs)
def _parallel_pairwise(X, Y, func, n_jobs, **kwds):
"""Break the pairwise matrix in n_jobs even slices
and compute them in parallel."""
if Y is None:
Y = X
X, Y, dtype = _return_float_dtype(X, Y)
if effective_n_jobs(n_jobs) == 1:
return func(X, Y, **kwds)
# enforce a threading backend to prevent data communication overhead
fd = delayed(_dist_wrapper)
ret = np.empty((X.shape[0], Y.shape[0]), dtype=dtype, order="F")
Parallel(backend="threading", n_jobs=n_jobs)(
fd(func, ret, s, X, Y[s], **kwds)
for s in gen_even_slices(_num_samples(Y), effective_n_jobs(n_jobs))
)
if (X is Y or Y is None) and func is euclidean_distances:
# zeroing diagonal for euclidean norm.
# TODO: do it also for other norms.
np.fill_diagonal(ret, 0)
return ret
def _pairwise_callable(X, Y, metric, force_all_finite=True, **kwds):
"""Handle the callable case for pairwise_{distances,kernels}."""
X, Y = check_pairwise_arrays(X, Y, force_all_finite=force_all_finite)
if X is Y:
# Only calculate metric for upper triangle
out = np.zeros((X.shape[0], Y.shape[0]), dtype="float")
iterator = itertools.combinations(range(X.shape[0]), 2)
for i, j in iterator:
out[i, j] = metric(X[i], Y[j], **kwds)
# Make symmetric
# NB: out += out.T will produce incorrect results
out = out + out.T
# Calculate diagonal
# NB: nonzero diagonals are allowed for both metrics and kernels
for i in range(X.shape[0]):
x = X[i]
out[i, i] = metric(x, x, **kwds)
else:
# Calculate all cells
out = np.empty((X.shape[0], Y.shape[0]), dtype="float")
iterator = itertools.product(range(X.shape[0]), range(Y.shape[0]))
for i, j in iterator:
out[i, j] = metric(X[i], Y[j], **kwds)
return out
_VALID_METRICS = [
"euclidean",
"l2",
"l1",
"manhattan",
"cityblock",
"braycurtis",
"canberra",
"chebyshev",
"correlation",
"cosine",
"dice",
"hamming",
"jaccard",
"kulsinski",
"mahalanobis",
"matching",
"minkowski",
"rogerstanimoto",
"russellrao",
"seuclidean",
"sokalmichener",
"sokalsneath",
"sqeuclidean",
"yule",
"wminkowski",
"nan_euclidean",
"haversine",
]
_NAN_METRICS = ["nan_euclidean"]
def _check_chunk_size(reduced, chunk_size):
"""Checks chunk is a sequence of expected size or a tuple of same."""
if reduced is None:
return
is_tuple = isinstance(reduced, tuple)
if not is_tuple:
reduced = (reduced,)
if any(isinstance(r, tuple) or not hasattr(r, "__iter__") for r in reduced):
raise TypeError(
"reduce_func returned %r. Expected sequence(s) of length %d."
% (reduced if is_tuple else reduced[0], chunk_size)
)
if any(_num_samples(r) != chunk_size for r in reduced):
actual_size = tuple(_num_samples(r) for r in reduced)
raise ValueError(
"reduce_func returned object of length %s. "
"Expected same length as input: %d."
% (actual_size if is_tuple else actual_size[0], chunk_size)
)
def _precompute_metric_params(X, Y, metric=None, **kwds):
"""Precompute data-derived metric parameters if not provided."""
if metric == "seuclidean" and "V" not in kwds:
# There is a bug in scipy < 1.5 that will cause a crash if
# X.dtype != np.double (float64). See PR #15730
dtype = np.float64 if sp_version < parse_version("1.5") else None
if X is Y:
V = np.var(X, axis=0, ddof=1, dtype=dtype)
else:
raise ValueError(
"The 'V' parameter is required for the seuclidean metric "
"when Y is passed."
)
return {"V": V}
if metric == "mahalanobis" and "VI" not in kwds:
if X is Y:
VI = np.linalg.inv(np.cov(X.T)).T
else:
raise ValueError(
"The 'VI' parameter is required for the mahalanobis metric "
"when Y is passed."
)
return {"VI": VI}
return {}
def pairwise_distances_chunked(
X,
Y=None,
*,
reduce_func=None,
metric="euclidean",
n_jobs=None,
working_memory=None,
**kwds,
):
"""Generate a distance matrix chunk by chunk with optional reduction.
In cases where not all of a pairwise distance matrix needs to be
stored at once, this is used to calculate pairwise distances in
``working_memory``-sized chunks. If ``reduce_func`` is given, it is
run on each chunk and its return values are concatenated into lists,
arrays or sparse matrices.
Parameters
----------
X : ndarray of shape (n_samples_X, n_samples_X) or \
(n_samples_X, n_features)
Array of pairwise distances between samples, or a feature array.
The shape the array should be (n_samples_X, n_samples_X) if
metric='precomputed' and (n_samples_X, n_features) otherwise.
Y : ndarray of shape (n_samples_Y, n_features), default=None
An optional second feature array. Only allowed if
metric != "precomputed".
reduce_func : callable, default=None
The function which is applied on each chunk of the distance matrix,
reducing it to needed values. ``reduce_func(D_chunk, start)``
is called repeatedly, where ``D_chunk`` is a contiguous vertical
slice of the pairwise distance matrix, starting at row ``start``.
It should return one of: None; an array, a list, or a sparse matrix
of length ``D_chunk.shape[0]``; or a tuple of such objects.
Returning None is useful for in-place operations, rather than
reductions.
If None, pairwise_distances_chunked returns a generator of vertical
chunks of the distance matrix.
metric : str or callable, default='euclidean'
The metric to use when calculating distance between instances in a
feature array. If metric is a string, it must be one of the options
allowed by scipy.spatial.distance.pdist for its metric parameter,
or a metric listed in pairwise.PAIRWISE_DISTANCE_FUNCTIONS.
If metric is "precomputed", X is assumed to be a distance matrix.
Alternatively, if metric is a callable function, it is called on
each pair of instances (rows) and the resulting value recorded.
The callable should take two arrays from X as input and return a
value indicating the distance between them.
n_jobs : int, default=None
The number of jobs to use for the computation. This works by
breaking down the pairwise matrix into n_jobs even slices and
computing them in parallel.
``None`` means 1 unless in a :obj:`joblib.parallel_backend` context.
``-1`` means using all processors. See :term:`Glossary <n_jobs>`
for more details.
working_memory : int, default=None
The sought maximum memory for temporary distance matrix chunks.
When None (default), the value of
``sklearn.get_config()['working_memory']`` is used.
**kwds : optional keyword parameters
Any further parameters are passed directly to the distance function.
If using a scipy.spatial.distance metric, the parameters are still
metric dependent. See the scipy docs for usage examples.
Yields
------
D_chunk : {ndarray, sparse matrix}
A contiguous slice of distance matrix, optionally processed by
``reduce_func``.
Examples
--------
Without reduce_func:
>>> import numpy as np
>>> from sklearn.metrics import pairwise_distances_chunked
>>> X = np.random.RandomState(0).rand(5, 3)
>>> D_chunk = next(pairwise_distances_chunked(X))
>>> D_chunk
array([[0. ..., 0.29..., 0.41..., 0.19..., 0.57...],
[0.29..., 0. ..., 0.57..., 0.41..., 0.76...],
[0.41..., 0.57..., 0. ..., 0.44..., 0.90...],
[0.19..., 0.41..., 0.44..., 0. ..., 0.51...],
[0.57..., 0.76..., 0.90..., 0.51..., 0. ...]])
Retrieve all neighbors and average distance within radius r:
>>> r = .2
>>> def reduce_func(D_chunk, start):
... neigh = [np.flatnonzero(d < r) for d in D_chunk]
... avg_dist = (D_chunk * (D_chunk < r)).mean(axis=1)
... return neigh, avg_dist
>>> gen = pairwise_distances_chunked(X, reduce_func=reduce_func)
>>> neigh, avg_dist = next(gen)
>>> neigh
[array([0, 3]), array([1]), array([2]), array([0, 3]), array([4])]
>>> avg_dist
array([0.039..., 0. , 0. , 0.039..., 0. ])
Where r is defined per sample, we need to make use of ``start``:
>>> r = [.2, .4, .4, .3, .1]
>>> def reduce_func(D_chunk, start):
... neigh = [np.flatnonzero(d < r[i])
... for i, d in enumerate(D_chunk, start)]
... return neigh
>>> neigh = next(pairwise_distances_chunked(X, reduce_func=reduce_func))
>>> neigh
[array([0, 3]), array([0, 1]), array([2]), array([0, 3]), array([4])]
Force row-by-row generation by reducing ``working_memory``:
>>> gen = pairwise_distances_chunked(X, reduce_func=reduce_func,
... working_memory=0)
>>> next(gen)
[array([0, 3])]
>>> next(gen)
[array([0, 1])]
"""
n_samples_X = _num_samples(X)
if metric == "precomputed":
slices = (slice(0, n_samples_X),)
else:
if Y is None:
Y = X
# We get as many rows as possible within our working_memory budget to
# store len(Y) distances in each row of output.
#
# Note:
# - this will get at least 1 row, even if 1 row of distances will
# exceed working_memory.
# - this does not account for any temporary memory usage while
# calculating distances (e.g. difference of vectors in manhattan
# distance.
chunk_n_rows = get_chunk_n_rows(
row_bytes=8 * _num_samples(Y),
max_n_rows=n_samples_X,
working_memory=working_memory,
)
slices = gen_batches(n_samples_X, chunk_n_rows)
# precompute data-derived metric params
params = _precompute_metric_params(X, Y, metric=metric, **kwds)
kwds.update(**params)
for sl in slices:
if sl.start == 0 and sl.stop == n_samples_X:
X_chunk = X # enable optimised paths for X is Y
else:
X_chunk = X[sl]
D_chunk = pairwise_distances(X_chunk, Y, metric=metric, n_jobs=n_jobs, **kwds)
if (X is Y or Y is None) and PAIRWISE_DISTANCE_FUNCTIONS.get(
metric, None
) is euclidean_distances:
# zeroing diagonal, taking care of aliases of "euclidean",
# i.e. "l2"
D_chunk.flat[sl.start :: _num_samples(X) + 1] = 0
if reduce_func is not None:
chunk_size = D_chunk.shape[0]
D_chunk = reduce_func(D_chunk, sl.start)
_check_chunk_size(D_chunk, chunk_size)
yield D_chunk
def pairwise_distances(
X, Y=None, metric="euclidean", *, n_jobs=None, force_all_finite=True, **kwds
):
"""Compute the distance matrix from a vector array X and optional Y.
This method takes either a vector array or a distance matrix, and returns
a distance matrix. If the input is a vector array, the distances are
computed. If the input is a distances matrix, it is returned instead.
This method provides a safe way to take a distance matrix as input, while
preserving compatibility with many other algorithms that take a vector
array.
If Y is given (default is None), then the returned matrix is the pairwise
distance between the arrays from both X and Y.
Valid values for metric are:
- From scikit-learn: ['cityblock', 'cosine', 'euclidean', 'l1', 'l2',
'manhattan']. These metrics support sparse matrix
inputs.
['nan_euclidean'] but it does not yet support sparse matrices.
- From scipy.spatial.distance: ['braycurtis', 'canberra', 'chebyshev',
'correlation', 'dice', 'hamming', 'jaccard', 'kulsinski', 'mahalanobis',
'minkowski', 'rogerstanimoto', 'russellrao', 'seuclidean',
'sokalmichener', 'sokalsneath', 'sqeuclidean', 'yule']
See the documentation for scipy.spatial.distance for details on these
metrics. These metrics do not support sparse matrix inputs.
Note that in the case of 'cityblock', 'cosine' and 'euclidean' (which are
valid scipy.spatial.distance metrics), the scikit-learn implementation
will be used, which is faster and has support for sparse matrices (except
for 'cityblock'). For a verbose description of the metrics from
scikit-learn, see :func:`sklearn.metrics.pairwise.distance_metrics`
function.
Read more in the :ref:`User Guide <metrics>`.
Parameters
----------
X : ndarray of shape (n_samples_X, n_samples_X) or \
(n_samples_X, n_features)
Array of pairwise distances between samples, or a feature array.
The shape of the array should be (n_samples_X, n_samples_X) if
metric == "precomputed" and (n_samples_X, n_features) otherwise.
Y : ndarray of shape (n_samples_Y, n_features), default=None
An optional second feature array. Only allowed if
metric != "precomputed".
metric : str or callable, default='euclidean'
The metric to use when calculating distance between instances in a
feature array. If metric is a string, it must be one of the options
allowed by scipy.spatial.distance.pdist for its metric parameter, or
a metric listed in ``pairwise.PAIRWISE_DISTANCE_FUNCTIONS``.
If metric is "precomputed", X is assumed to be a distance matrix.
Alternatively, if metric is a callable function, it is called on each
pair of instances (rows) and the resulting value recorded. The callable
should take two arrays from X as input and return a value indicating
the distance between them.
n_jobs : int, default=None
The number of jobs to use for the computation. This works by breaking
down the pairwise matrix into n_jobs even slices and computing them in
parallel.
``None`` means 1 unless in a :obj:`joblib.parallel_backend` context.
``-1`` means using all processors. See :term:`Glossary <n_jobs>`
for more details.
force_all_finite : bool or 'allow-nan', default=True
Whether to raise an error on np.inf, np.nan, pd.NA in array. Ignored
for a metric listed in ``pairwise.PAIRWISE_DISTANCE_FUNCTIONS``. The
possibilities are:
- True: Force all values of array to be finite.
- False: accepts np.inf, np.nan, pd.NA in array.
- 'allow-nan': accepts only np.nan and pd.NA values in array. Values
cannot be infinite.
.. versionadded:: 0.22
``force_all_finite`` accepts the string ``'allow-nan'``.
.. versionchanged:: 0.23
Accepts `pd.NA` and converts it into `np.nan`.
**kwds : optional keyword parameters
Any further parameters are passed directly to the distance function.
If using a scipy.spatial.distance metric, the parameters are still
metric dependent. See the scipy docs for usage examples.
Returns
-------
D : ndarray of shape (n_samples_X, n_samples_X) or \
(n_samples_X, n_samples_Y)
A distance matrix D such that D_{i, j} is the distance between the
ith and jth vectors of the given matrix X, if Y is None.
If Y is not None, then D_{i, j} is the distance between the ith array
from X and the jth array from Y.
See Also
--------
pairwise_distances_chunked : Performs the same calculation as this
function, but returns a generator of chunks of the distance matrix, in
order to limit memory usage.
paired_distances : Computes the distances between corresponding elements
of two arrays.
"""
if (
metric not in _VALID_METRICS
and not callable(metric)
and metric != "precomputed"
):
raise ValueError(
"Unknown metric %s. Valid metrics are %s, or 'precomputed', or a callable"
% (metric, _VALID_METRICS)
)
if metric == "precomputed":
X, _ = check_pairwise_arrays(
X, Y, precomputed=True, force_all_finite=force_all_finite
)
whom = (
"`pairwise_distances`. Precomputed distance "
" need to have non-negative values."
)
check_non_negative(X, whom=whom)
return X
elif metric in PAIRWISE_DISTANCE_FUNCTIONS:
func = PAIRWISE_DISTANCE_FUNCTIONS[metric]
elif callable(metric):
func = partial(
_pairwise_callable, metric=metric, force_all_finite=force_all_finite, **kwds
)
else:
if issparse(X) or issparse(Y):
raise TypeError("scipy distance metrics do not support sparse matrices.")
dtype = bool if metric in PAIRWISE_BOOLEAN_FUNCTIONS else None
if dtype == bool and (X.dtype != bool or (Y is not None and Y.dtype != bool)):
msg = "Data was converted to boolean for metric %s" % metric
warnings.warn(msg, DataConversionWarning)
X, Y = check_pairwise_arrays(
X, Y, dtype=dtype, force_all_finite=force_all_finite
)
# precompute data-derived metric params
params = _precompute_metric_params(X, Y, metric=metric, **kwds)
kwds.update(**params)
if effective_n_jobs(n_jobs) == 1 and X is Y:
return distance.squareform(distance.pdist(X, metric=metric, **kwds))
func = partial(distance.cdist, metric=metric, **kwds)
return _parallel_pairwise(X, Y, func, n_jobs, **kwds)
# These distances require boolean arrays, when using scipy.spatial.distance
PAIRWISE_BOOLEAN_FUNCTIONS = [
"dice",
"jaccard",
"kulsinski",
"matching",
"rogerstanimoto",
"russellrao",
"sokalmichener",
"sokalsneath",
"yule",
]
# Helper functions - distance
PAIRWISE_KERNEL_FUNCTIONS = {
# If updating this dictionary, update the doc in both distance_metrics()
# and also in pairwise_distances()!
"additive_chi2": additive_chi2_kernel,
"chi2": chi2_kernel,
"linear": linear_kernel,
"polynomial": polynomial_kernel,
"poly": polynomial_kernel,
"rbf": rbf_kernel,
"laplacian": laplacian_kernel,
"sigmoid": sigmoid_kernel,
"cosine": cosine_similarity,
}
def kernel_metrics():
"""Valid metrics for pairwise_kernels.
This function simply returns the valid pairwise distance metrics.
It exists, however, to allow for a verbose description of the mapping for
each of the valid strings.
The valid distance metrics, and the function they map to, are:
=============== ========================================
metric Function
=============== ========================================
'additive_chi2' sklearn.pairwise.additive_chi2_kernel
'chi2' sklearn.pairwise.chi2_kernel
'linear' sklearn.pairwise.linear_kernel
'poly' sklearn.pairwise.polynomial_kernel
'polynomial' sklearn.pairwise.polynomial_kernel
'rbf' sklearn.pairwise.rbf_kernel
'laplacian' sklearn.pairwise.laplacian_kernel
'sigmoid' sklearn.pairwise.sigmoid_kernel
'cosine' sklearn.pairwise.cosine_similarity
=============== ========================================
Read more in the :ref:`User Guide <metrics>`.
Returns
-------
kernal_metrics : dict
Returns valid metrics for pairwise_kernels.
"""
return PAIRWISE_KERNEL_FUNCTIONS
KERNEL_PARAMS = {
"additive_chi2": (),
"chi2": frozenset(["gamma"]),
"cosine": (),
"linear": (),
"poly": frozenset(["gamma", "degree", "coef0"]),
"polynomial": frozenset(["gamma", "degree", "coef0"]),
"rbf": frozenset(["gamma"]),
"laplacian": frozenset(["gamma"]),
"sigmoid": frozenset(["gamma", "coef0"]),
}
def pairwise_kernels(
X, Y=None, metric="linear", *, filter_params=False, n_jobs=None, **kwds
):
"""Compute the kernel between arrays X and optional array Y.
This method takes either a vector array or a kernel matrix, and returns
a kernel matrix. If the input is a vector array, the kernels are
computed. If the input is a kernel matrix, it is returned instead.
This method provides a safe way to take a kernel matrix as input, while
preserving compatibility with many other algorithms that take a vector
array.
If Y is given (default is None), then the returned matrix is the pairwise
kernel between the arrays from both X and Y.
Valid values for metric are:
['additive_chi2', 'chi2', 'linear', 'poly', 'polynomial', 'rbf',
'laplacian', 'sigmoid', 'cosine']
Read more in the :ref:`User Guide <metrics>`.
Parameters
----------
X : ndarray of shape (n_samples_X, n_samples_X) or (n_samples_X, n_features)
Array of pairwise kernels between samples, or a feature array.
The shape of the array should be (n_samples_X, n_samples_X) if
metric == "precomputed" and (n_samples_X, n_features) otherwise.
Y : ndarray of shape (n_samples_Y, n_features), default=None
A second feature array only if X has shape (n_samples_X, n_features).
metric : str or callable, default="linear"
The metric to use when calculating kernel between instances in a
feature array. If metric is a string, it must be one of the metrics
in pairwise.PAIRWISE_KERNEL_FUNCTIONS.
If metric is "precomputed", X is assumed to be a kernel matrix.
Alternatively, if metric is a callable function, it is called on each
pair of instances (rows) and the resulting value recorded. The callable
should take two rows from X as input and return the corresponding
kernel value as a single number. This means that callables from
:mod:`sklearn.metrics.pairwise` are not allowed, as they operate on
matrices, not single samples. Use the string identifying the kernel
instead.
filter_params : bool, default=False
Whether to filter invalid parameters or not.
n_jobs : int, default=None
The number of jobs to use for the computation. This works by breaking
down the pairwise matrix into n_jobs even slices and computing them in
parallel.
``None`` means 1 unless in a :obj:`joblib.parallel_backend` context.
``-1`` means using all processors. See :term:`Glossary <n_jobs>`
for more details.
**kwds : optional keyword parameters
Any further parameters are passed directly to the kernel function.
Returns
-------
K : ndarray of shape (n_samples_X, n_samples_X) or (n_samples_X, n_samples_Y)
A kernel matrix K such that K_{i, j} is the kernel between the
ith and jth vectors of the given matrix X, if Y is None.
If Y is not None, then K_{i, j} is the kernel between the ith array
from X and the jth array from Y.
Notes
-----
If metric is 'precomputed', Y is ignored and X is returned.
"""
# import GPKernel locally to prevent circular imports
from ..gaussian_process.kernels import Kernel as GPKernel
if metric == "precomputed":
X, _ = check_pairwise_arrays(X, Y, precomputed=True)
return X
elif isinstance(metric, GPKernel):
func = metric.__call__
elif metric in PAIRWISE_KERNEL_FUNCTIONS:
if filter_params:
kwds = {k: kwds[k] for k in kwds if k in KERNEL_PARAMS[metric]}
func = PAIRWISE_KERNEL_FUNCTIONS[metric]
elif callable(metric):
func = partial(_pairwise_callable, metric=metric, **kwds)
else:
raise ValueError("Unknown kernel %r" % metric)
return _parallel_pairwise(X, Y, func, n_jobs, **kwds)
Reference in New Issue Copy Permalink