6.8. Pairwise metrics, Affinities and Kernels¶
The sklearn.metrics.pairwise
submodule implements utilities to evaluate
pairwise distances or affinity of sets of samples.
This module contains both distance metrics and kernels. A brief summary is given on the two here.
Distance metrics are functions d(a, b)
such that d(a, b) < d(a, c)
if objects a
and b
are considered “more similar” than objects a
and c
. Two objects exactly alike would have a distance of zero.
One of the most popular examples is Euclidean distance.
To be a ‘true’ metric, it must obey the following four conditions:
1. d(a, b) >= 0, for all a and b
2. d(a, b) == 0, if and only if a = b, positive definiteness
3. d(a, b) == d(b, a), symmetry
4. d(a, c) <= d(a, b) + d(b, c), the triangle inequality
Kernels are measures of similarity, i.e. s(a, b) > s(a, c)
if objects a
and b
are considered “more similar” than objects
a
and c
. A kernel must also be positive semi-definite.
There are a number of ways to convert between a distance metric and a
similarity measure, such as a kernel. Let D
be the distance, and S
be
the kernel:
S = np.exp(-D * gamma)
, where one heuristic for choosinggamma
is1 / num_features
S = 1. / (D / np.max(D))
The distances between the row vectors of X
and the row vectors of Y
can be evaluated using pairwise_distances
. If Y
is omitted the
pairwise distances of the row vectors of X
are calculated. Similarly,
pairwise.pairwise_kernels
can be used to calculate the kernel between X
and Y
using different kernel functions. See the API reference for more
details.
>>> import numpy as np
>>> from sklearn.metrics import pairwise_distances
>>> from sklearn.metrics.pairwise import pairwise_kernels
>>> X = np.array([[2, 3], [3, 5], [5, 8]])
>>> Y = np.array([[1, 0], [2, 1]])
>>> pairwise_distances(X, Y, metric='manhattan')
array([[ 4., 2.],
[ 7., 5.],
[12., 10.]])
>>> pairwise_distances(X, metric='manhattan')
array([[0., 3., 8.],
[3., 0., 5.],
[8., 5., 0.]])
>>> pairwise_kernels(X, Y, metric='linear')
array([[ 2., 7.],
[ 3., 11.],
[ 5., 18.]])
6.8.1. Cosine similarity¶
cosine_similarity
computes the L2-normalized dot product of vectors.
That is, if \(x\) and \(y\) are row vectors,
their cosine similarity \(k\) is defined as:
This is called cosine similarity, because Euclidean (L2) normalization projects the vectors onto the unit sphere, and their dot product is then the cosine of the angle between the points denoted by the vectors.
This kernel is a popular choice for computing the similarity of documents
represented as tf-idf vectors.
cosine_similarity
accepts scipy.sparse
matrices.
(Note that the tf-idf functionality in sklearn.feature_extraction.text
can produce normalized vectors, in which case cosine_similarity
is equivalent to linear_kernel
, only slower.)
6.8.2. Linear kernel¶
The function linear_kernel
computes the linear kernel, that is, a
special case of polynomial_kernel
with degree=1
and coef0=0
(homogeneous).
If x
and y
are column vectors, their linear kernel is:
6.8.3. Polynomial kernel¶
The function polynomial_kernel
computes the degree-d polynomial kernel
between two vectors. The polynomial kernel represents the similarity between two
vectors. Conceptually, the polynomial kernels considers not only the similarity
between vectors under the same dimension, but also across dimensions. When used
in machine learning algorithms, this allows to account for feature interaction.
The polynomial kernel is defined as:
where:
x
,y
are the input vectorsd
is the kernel degree
If \(c_0 = 0\) the kernel is said to be homogeneous.
6.8.4. Sigmoid kernel¶
The function sigmoid_kernel
computes the sigmoid kernel between two
vectors. The sigmoid kernel is also known as hyperbolic tangent, or Multilayer
Perceptron (because, in the neural network field, it is often used as neuron
activation function). It is defined as:
where:
x
,y
are the input vectors\(\gamma\) is known as slope
\(c_0\) is known as intercept
6.8.5. RBF kernel¶
The function rbf_kernel
computes the radial basis function (RBF) kernel
between two vectors. This kernel is defined as:
where x
and y
are the input vectors. If \(\gamma = \sigma^{-2}\)
the kernel is known as the Gaussian kernel of variance \(\sigma^2\).
6.8.6. Laplacian kernel¶
The function laplacian_kernel
is a variant on the radial basis
function kernel defined as:
where x
and y
are the input vectors and \(\|x-y\|_1\) is the
Manhattan distance between the input vectors.
It has proven useful in ML applied to noiseless data. See e.g. Machine learning for quantum mechanics in a nutshell.
6.8.7. Chi-squared kernel¶
The chi-squared kernel is a very popular choice for training non-linear SVMs in
computer vision applications.
It can be computed using chi2_kernel
and then passed to an
SVC
with kernel="precomputed"
:
>>> from sklearn.svm import SVC
>>> from sklearn.metrics.pairwise import chi2_kernel
>>> X = [[0, 1], [1, 0], [.2, .8], [.7, .3]]
>>> y = [0, 1, 0, 1]
>>> K = chi2_kernel(X, gamma=.5)
>>> K
array([[1. , 0.36787944, 0.89483932, 0.58364548],
[0.36787944, 1. , 0.51341712, 0.83822343],
[0.89483932, 0.51341712, 1. , 0.7768366 ],
[0.58364548, 0.83822343, 0.7768366 , 1. ]])
>>> svm = SVC(kernel='precomputed').fit(K, y)
>>> svm.predict(K)
array([0, 1, 0, 1])
It can also be directly used as the kernel
argument:
>>> svm = SVC(kernel=chi2_kernel).fit(X, y)
>>> svm.predict(X)
array([0, 1, 0, 1])
The chi squared kernel is given by
The data is assumed to be non-negative, and is often normalized to have an L1-norm of one. The normalization is rationalized with the connection to the chi squared distance, which is a distance between discrete probability distributions.
The chi squared kernel is most commonly used on histograms (bags) of visual words.