scikit-learn/sklearn/kernel_approximation.py

"""
The :mod:`sklearn.kernel_approximation` module implements several
approximate kernel feature maps base on Fourier transforms.
"""

# Author: Andreas Mueller <amueller@ais.uni-bonn.de>
#
# License: BSD 3 clause

import warnings

import numpy as np
import scipy.sparse as sp
from scipy.linalg import svd

from .base import BaseEstimator
from .base import TransformerMixin
from .utils import check_array, check_random_state, as_float_array
from .utils.extmath import safe_sparse_dot
from .utils.validation import check_is_fitted
from .metrics.pairwise import pairwise_kernels, KERNEL_PARAMS


class RBFSampler(BaseEstimator, TransformerMixin):
    """Approximates feature map of an RBF kernel by Monte Carlo approximation
    of its Fourier transform.

    It implements a variant of Random Kitchen Sinks.[1]

    Read more in the :ref:`User Guide <rbf_kernel_approx>`.

    Parameters
    ----------
    gamma : float
        Parameter of RBF kernel: exp(-gamma * x^2)

    n_components : int
        Number of Monte Carlo samples per original feature.
        Equals the dimensionality of the computed feature space.

    random_state : int, RandomState instance or None, optional (default=None)
        If int, random_state is the seed used by the random number generator;
        If RandomState instance, random_state is the random number generator;
        If None, the random number generator is the RandomState instance used
        by `np.random`.

    Examples
    --------
    >>> from sklearn.kernel_approximation import RBFSampler
    >>> from sklearn.linear_model import SGDClassifier
    >>> X = [[0, 0], [1, 1], [1, 0], [0, 1]]
    >>> y = [0, 0, 1, 1]
    >>> rbf_feature = RBFSampler(gamma=1, random_state=1)
    >>> X_features = rbf_feature.fit_transform(X)
    >>> clf = SGDClassifier(max_iter=5, tol=1e-3)
    >>> clf.fit(X_features, y)
    ... # doctest: +NORMALIZE_WHITESPACE
    SGDClassifier(alpha=0.0001, average=False, class_weight=None,
           early_stopping=False, epsilon=0.1, eta0=0.0, fit_intercept=True,
           l1_ratio=0.15, learning_rate='optimal', loss='hinge', max_iter=5,
           n_iter=None, n_iter_no_change=5, n_jobs=None, penalty='l2',
           power_t=0.5, random_state=None, shuffle=True, tol=0.001,
           validation_fraction=0.1, verbose=0, warm_start=False)
    >>> clf.score(X_features, y)
    1.0

    Notes
    -----
    See "Random Features for Large-Scale Kernel Machines" by A. Rahimi and
    Benjamin Recht.

    [1] "Weighted Sums of Random Kitchen Sinks: Replacing
    minimization with randomization in learning" by A. Rahimi and
    Benjamin Recht.
    (https://people.eecs.berkeley.edu/~brecht/papers/08.rah.rec.nips.pdf)
    """

    def __init__(self, gamma=1., n_components=100, random_state=None):
        self.gamma = gamma
        self.n_components = n_components
        self.random_state = random_state

    def fit(self, X, y=None):
        """Fit the model with X.

        Samples random projection according to n_features.

        Parameters
        ----------
        X : {array-like, sparse matrix}, shape (n_samples, n_features)
            Training data, where n_samples in the number of samples
            and n_features is the number of features.

        Returns
        -------
        self : object
            Returns the transformer.
        """

        X = check_array(X, accept_sparse='csr')
        random_state = check_random_state(self.random_state)
        n_features = X.shape[1]

        self.random_weights_ = (np.sqrt(2 * self.gamma) * random_state.normal(
            size=(n_features, self.n_components)))

        self.random_offset_ = random_state.uniform(0, 2 * np.pi,
                                                   size=self.n_components)
        return self

    def transform(self, X):
        """Apply the approximate feature map to X.

        Parameters
        ----------
        X : {array-like, sparse matrix}, shape (n_samples, n_features)
            New data, where n_samples in the number of samples
            and n_features is the number of features.

        Returns
        -------
        X_new : array-like, shape (n_samples, n_components)
        """
        check_is_fitted(self, 'random_weights_')

        X = check_array(X, accept_sparse='csr')
        projection = safe_sparse_dot(X, self.random_weights_)
        projection += self.random_offset_
        np.cos(projection, projection)
        projection *= np.sqrt(2.) / np.sqrt(self.n_components)
        return projection


class SkewedChi2Sampler(BaseEstimator, TransformerMixin):
    """Approximates feature map of the "skewed chi-squared" kernel by Monte
    Carlo approximation of its Fourier transform.

    Read more in the :ref:`User Guide <skewed_chi_kernel_approx>`.

    Parameters
    ----------
    skewedness : float
        "skewedness" parameter of the kernel. Needs to be cross-validated.

    n_components : int
        number of Monte Carlo samples per original feature.
        Equals the dimensionality of the computed feature space.

    random_state : int, RandomState instance or None, optional (default=None)
        If int, random_state is the seed used by the random number generator;
        If RandomState instance, random_state is the random number generator;
        If None, the random number generator is the RandomState instance used
        by `np.random`.

    Examples
    --------
    >>> from sklearn.kernel_approximation import SkewedChi2Sampler
    >>> from sklearn.linear_model import SGDClassifier
    >>> X = [[0, 0], [1, 1], [1, 0], [0, 1]]
    >>> y = [0, 0, 1, 1]
    >>> chi2_feature = SkewedChi2Sampler(skewedness=.01,
    ...                                  n_components=10,
    ...                                  random_state=0)
    >>> X_features = chi2_feature.fit_transform(X, y)
    >>> clf = SGDClassifier(max_iter=10, tol=1e-3)
    >>> clf.fit(X_features, y)  # doctest: +NORMALIZE_WHITESPACE
    SGDClassifier(alpha=0.0001, average=False, class_weight=None,
           early_stopping=False, epsilon=0.1, eta0=0.0, fit_intercept=True,
           l1_ratio=0.15, learning_rate='optimal', loss='hinge', max_iter=10,
           n_iter=None, n_iter_no_change=5, n_jobs=None, penalty='l2',
           power_t=0.5, random_state=None, shuffle=True, tol=0.001,
           validation_fraction=0.1, verbose=0, warm_start=False)
    >>> clf.score(X_features, y)
    1.0

    References
    ----------
    See "Random Fourier Approximations for Skewed Multiplicative Histogram
    Kernels" by Fuxin Li, Catalin Ionescu and Cristian Sminchisescu.

    See also
    --------
    AdditiveChi2Sampler : A different approach for approximating an additive
        variant of the chi squared kernel.

    sklearn.metrics.pairwise.chi2_kernel : The exact chi squared kernel.
    """

    def __init__(self, skewedness=1., n_components=100, random_state=None):
        self.skewedness = skewedness
        self.n_components = n_components
        self.random_state = random_state

    def fit(self, X, y=None):
        """Fit the model with X.

        Samples random projection according to n_features.

        Parameters
        ----------
        X : array-like, shape (n_samples, n_features)
            Training data, where n_samples in the number of samples
            and n_features is the number of features.

        Returns
        -------
        self : object
            Returns the transformer.
        """

        X = check_array(X)
        random_state = check_random_state(self.random_state)
        n_features = X.shape[1]
        uniform = random_state.uniform(size=(n_features, self.n_components))
        # transform by inverse CDF of sech
        self.random_weights_ = (1. / np.pi
                                * np.log(np.tan(np.pi / 2. * uniform)))
        self.random_offset_ = random_state.uniform(0, 2 * np.pi,
                                                   size=self.n_components)
        return self

    def transform(self, X):
        """Apply the approximate feature map to X.

        Parameters
        ----------
        X : array-like, shape (n_samples, n_features)
            New data, where n_samples in the number of samples
            and n_features is the number of features. All values of X must be
            strictly greater than "-skewedness".

        Returns
        -------
        X_new : array-like, shape (n_samples, n_components)
        """
        check_is_fitted(self, 'random_weights_')

        X = as_float_array(X, copy=True)
        X = check_array(X, copy=False)
        if (X <= -self.skewedness).any():
            raise ValueError("X may not contain entries smaller than"
                             " -skewedness.")

        X += self.skewedness
        np.log(X, X)
        projection = safe_sparse_dot(X, self.random_weights_)
        projection += self.random_offset_
        np.cos(projection, projection)
        projection *= np.sqrt(2.) / np.sqrt(self.n_components)
        return projection


class AdditiveChi2Sampler(BaseEstimator, TransformerMixin):
    """Approximate feature map for additive chi2 kernel.

    Uses sampling the fourier transform of the kernel characteristic
    at regular intervals.

    Since the kernel that is to be approximated is additive, the components of
    the input vectors can be treated separately.  Each entry in the original
    space is transformed into 2*sample_steps+1 features, where sample_steps is
    a parameter of the method. Typical values of sample_steps include 1, 2 and
    3.

    Optimal choices for the sampling interval for certain data ranges can be
    computed (see the reference). The default values should be reasonable.

    Read more in the :ref:`User Guide <additive_chi_kernel_approx>`.

    Parameters
    ----------
    sample_steps : int, optional
        Gives the number of (complex) sampling points.
    sample_interval : float, optional
        Sampling interval. Must be specified when sample_steps not in {1,2,3}.

    Examples
    --------
    >>> from sklearn.datasets import load_digits
    >>> from sklearn.linear_model import SGDClassifier
    >>> from sklearn.kernel_approximation import AdditiveChi2Sampler
    >>> X, y = load_digits(return_X_y=True)
    >>> chi2sampler = AdditiveChi2Sampler(sample_steps=2)
    >>> X_transformed = chi2sampler.fit_transform(X, y)
    >>> clf = SGDClassifier(max_iter=5, random_state=0, tol=1e-3)
    >>> clf.fit(X_transformed, y)  # doctest: +NORMALIZE_WHITESPACE
    SGDClassifier(alpha=0.0001, average=False, class_weight=None,
           early_stopping=False, epsilon=0.1, eta0=0.0, fit_intercept=True,
           l1_ratio=0.15, learning_rate='optimal', loss='hinge', max_iter=5,
           n_iter=None, n_iter_no_change=5, n_jobs=None, penalty='l2',
           power_t=0.5, random_state=0, shuffle=True, tol=0.001,
           validation_fraction=0.1, verbose=0, warm_start=False)
    >>> clf.score(X_transformed, y) # doctest: +ELLIPSIS
    0.9543...

    Notes
    -----
    This estimator approximates a slightly different version of the additive
    chi squared kernel then ``metric.additive_chi2`` computes.

    See also
    --------
    SkewedChi2Sampler : A Fourier-approximation to a non-additive variant of
        the chi squared kernel.

    sklearn.metrics.pairwise.chi2_kernel : The exact chi squared kernel.

    sklearn.metrics.pairwise.additive_chi2_kernel : The exact additive chi
        squared kernel.

    References
    ----------
    See `"Efficient additive kernels via explicit feature maps"
    <http://www.robots.ox.ac.uk/~vedaldi/assets/pubs/vedaldi11efficient.pdf>`_
    A. Vedaldi and A. Zisserman, Pattern Analysis and Machine Intelligence,
    2011
    """

    def __init__(self, sample_steps=2, sample_interval=None):
        self.sample_steps = sample_steps
        self.sample_interval = sample_interval

    def fit(self, X, y=None):
        """Set the parameters

        Parameters
        ----------
        X : array-like, shape (n_samples, n_features)
            Training data, where n_samples in the number of samples
            and n_features is the number of features.

        Returns
        -------
        self : object
            Returns the transformer.
        """
        check_array(X, accept_sparse='csr')
        if self.sample_interval is None:
            # See reference, figure 2 c)
            if self.sample_steps == 1:
                self.sample_interval_ = 0.8
            elif self.sample_steps == 2:
                self.sample_interval_ = 0.5
            elif self.sample_steps == 3:
                self.sample_interval_ = 0.4
            else:
                raise ValueError("If sample_steps is not in [1, 2, 3],"
                                 " you need to provide sample_interval")
        else:
            self.sample_interval_ = self.sample_interval
        return self

    def transform(self, X):
        """Apply approximate feature map to X.

        Parameters
        ----------
        X : {array-like, sparse matrix}, shape = (n_samples, n_features)

        Returns
        -------
        X_new : {array, sparse matrix}, \
               shape = (n_samples, n_features * (2*sample_steps + 1))
            Whether the return value is an array of sparse matrix depends on
            the type of the input X.
        """
        msg = ("%(name)s is not fitted. Call fit to set the parameters before"
               " calling transform")
        check_is_fitted(self, "sample_interval_", msg=msg)

        X = check_array(X, accept_sparse='csr')
        sparse = sp.issparse(X)

        # check if X has negative values. Doesn't play well with np.log.
        if ((X.data if sparse else X) < 0).any():
            raise ValueError("Entries of X must be non-negative.")
        # zeroth component
        # 1/cosh = sech
        # cosh(0) = 1.0

        transf = self._transform_sparse if sparse else self._transform_dense
        return transf(X)

    def _transform_dense(self, X):
        non_zero = (X != 0.0)
        X_nz = X[non_zero]

        X_step = np.zeros_like(X)
        X_step[non_zero] = np.sqrt(X_nz * self.sample_interval_)

        X_new = [X_step]

        log_step_nz = self.sample_interval_ * np.log(X_nz)
        step_nz = 2 * X_nz * self.sample_interval_

        for j in range(1, self.sample_steps):
            factor_nz = np.sqrt(step_nz /
                                np.cosh(np.pi * j * self.sample_interval_))

            X_step = np.zeros_like(X)
            X_step[non_zero] = factor_nz * np.cos(j * log_step_nz)
            X_new.append(X_step)

            X_step = np.zeros_like(X)
            X_step[non_zero] = factor_nz * np.sin(j * log_step_nz)
            X_new.append(X_step)

        return np.hstack(X_new)

    def _transform_sparse(self, X):
        indices = X.indices.copy()
        indptr = X.indptr.copy()

        data_step = np.sqrt(X.data * self.sample_interval_)
        X_step = sp.csr_matrix((data_step, indices, indptr),
                               shape=X.shape, dtype=X.dtype, copy=False)
        X_new = [X_step]

        log_step_nz = self.sample_interval_ * np.log(X.data)
        step_nz = 2 * X.data * self.sample_interval_

        for j in range(1, self.sample_steps):
            factor_nz = np.sqrt(step_nz /
                                np.cosh(np.pi * j * self.sample_interval_))

            data_step = factor_nz * np.cos(j * log_step_nz)
            X_step = sp.csr_matrix((data_step, indices, indptr),
                                   shape=X.shape, dtype=X.dtype, copy=False)
            X_new.append(X_step)

            data_step = factor_nz * np.sin(j * log_step_nz)
            X_step = sp.csr_matrix((data_step, indices, indptr),
                                   shape=X.shape, dtype=X.dtype, copy=False)
            X_new.append(X_step)

        return sp.hstack(X_new)


class Nystroem(BaseEstimator, TransformerMixin):
    """Approximate a kernel map using a subset of the training data.

    Constructs an approximate feature map for an arbitrary kernel
    using a subset of the data as basis.

    Read more in the :ref:`User Guide <nystroem_kernel_approx>`.

    Parameters
    ----------
    kernel : string or callable, default="rbf"
        Kernel map to be approximated. A callable should accept two arguments
        and the keyword arguments passed to this object as kernel_params, and
        should return a floating point number.

    gamma : float, default=None
        Gamma parameter for the RBF, laplacian, polynomial, exponential chi2
        and sigmoid kernels. Interpretation of the default value is left to
        the kernel; see the documentation for sklearn.metrics.pairwise.
        Ignored by other kernels.

    coef0 : float, default=None
        Zero coefficient for polynomial and sigmoid kernels.
        Ignored by other kernels.

    degree : float, default=None
        Degree of the polynomial kernel. Ignored by other kernels.

    kernel_params : mapping of string to any, optional
        Additional parameters (keyword arguments) for kernel function passed
        as callable object.

    n_components : int
        Number of features to construct.
        How many data points will be used to construct the mapping.

    random_state : int, RandomState instance or None, optional (default=None)
        If int, random_state is the seed used by the random number generator;
        If RandomState instance, random_state is the random number generator;
        If None, the random number generator is the RandomState instance used
        by `np.random`.

    Attributes
    ----------
    components_ : array, shape (n_components, n_features)
        Subset of training points used to construct the feature map.

    component_indices_ : array, shape (n_components)
        Indices of ``components_`` in the training set.

    normalization_ : array, shape (n_components, n_components)
        Normalization matrix needed for embedding.
        Square root of the kernel matrix on ``components_``.

    Examples
    --------
    >>> from sklearn import datasets, svm
    >>> from sklearn.kernel_approximation import Nystroem
    >>> digits = datasets.load_digits(n_class=9)
    >>> data = digits.data / 16.
    >>> clf = svm.LinearSVC()
    >>> feature_map_nystroem = Nystroem(gamma=.2,
    ...                                 random_state=1,
    ...                                 n_components=300)
    >>> data_transformed = feature_map_nystroem.fit_transform(data)
    >>> clf.fit(data_transformed, digits.target)
    ... # doctest: +NORMALIZE_WHITESPACE
    LinearSVC(C=1.0, class_weight=None, dual=True, fit_intercept=True,
         intercept_scaling=1, loss='squared_hinge', max_iter=1000,
         multi_class='ovr', penalty='l2', random_state=None, tol=0.0001,
         verbose=0)
    >>> clf.score(data_transformed, digits.target) # doctest: +ELLIPSIS
    0.9987...

    References
    ----------
    * Williams, C.K.I. and Seeger, M.
      "Using the Nystroem method to speed up kernel machines",
      Advances in neural information processing systems 2001

    * T. Yang, Y. Li, M. Mahdavi, R. Jin and Z. Zhou
      "Nystroem Method vs Random Fourier Features: A Theoretical and Empirical
      Comparison",
      Advances in Neural Information Processing Systems 2012


    See also
    --------
    RBFSampler : An approximation to the RBF kernel using random Fourier
                 features.

    sklearn.metrics.pairwise.kernel_metrics : List of built-in kernels.
    """
    def __init__(self, kernel="rbf", gamma=None, coef0=None, degree=None,
                 kernel_params=None, n_components=100, random_state=None):
        self.kernel = kernel
        self.gamma = gamma
        self.coef0 = coef0
        self.degree = degree
        self.kernel_params = kernel_params
        self.n_components = n_components
        self.random_state = random_state

    def fit(self, X, y=None):
        """Fit estimator to data.

        Samples a subset of training points, computes kernel
        on these and computes normalization matrix.

        Parameters
        ----------
        X : array-like, shape=(n_samples, n_feature)
            Training data.
        """
        X = check_array(X, accept_sparse='csr')
        rnd = check_random_state(self.random_state)
        n_samples = X.shape[0]

        # get basis vectors
        if self.n_components > n_samples:
            # XXX should we just bail?
            n_components = n_samples
            warnings.warn("n_components > n_samples. This is not possible.\n"
                          "n_components was set to n_samples, which results"
                          " in inefficient evaluation of the full kernel.")

        else:
            n_components = self.n_components
        n_components = min(n_samples, n_components)
        inds = rnd.permutation(n_samples)
        basis_inds = inds[:n_components]
        basis = X[basis_inds]

        basis_kernel = pairwise_kernels(basis, metric=self.kernel,
                                        filter_params=True,
                                        **self._get_kernel_params())

        # sqrt of kernel matrix on basis vectors
        U, S, V = svd(basis_kernel)
        S = np.maximum(S, 1e-12)
        self.normalization_ = np.dot(U / np.sqrt(S), V)
        self.components_ = basis
        self.component_indices_ = inds
        return self

    def transform(self, X):
        """Apply feature map to X.

        Computes an approximate feature map using the kernel
        between some training points and X.

        Parameters
        ----------
        X : array-like, shape=(n_samples, n_features)
            Data to transform.

        Returns
        -------
        X_transformed : array, shape=(n_samples, n_components)
            Transformed data.
        """
        check_is_fitted(self, 'components_')
        X = check_array(X, accept_sparse='csr')

        kernel_params = self._get_kernel_params()
        embedded = pairwise_kernels(X, self.components_,
                                    metric=self.kernel,
                                    filter_params=True,
                                    **kernel_params)
        return np.dot(embedded, self.normalization_.T)

    def _get_kernel_params(self):
        params = self.kernel_params
        if params is None:
            params = {}
        if not callable(self.kernel):
            for param in (KERNEL_PARAMS[self.kernel]):
                if getattr(self, param) is not None:
                    params[param] = getattr(self, param)
        else:
            if (self.gamma is not None or
                    self.coef0 is not None or
                    self.degree is not None):
                raise ValueError("Don't pass gamma, coef0 or degree to "
                                 "Nystroem if using a callable kernel.")

        return params