665 lines
23 KiB
Python
665 lines
23 KiB
Python
# -*- coding: utf8
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"""Random Projection transformers
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Random Projections are a simple and computationally efficient way to
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reduce the dimensionality of the data by trading a controlled amount
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of accuracy (as additional variance) for faster processing times and
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smaller model sizes.
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The dimensions and distribution of Random Projections matrices are
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controlled so as to preserve the pairwise distances between any two
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samples of the dataset.
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The main theoretical result behind the efficiency of random projection is the
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`Johnson-Lindenstrauss lemma (quoting Wikipedia)
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<https://en.wikipedia.org/wiki/Johnson%E2%80%93Lindenstrauss_lemma>`_:
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In mathematics, the Johnson-Lindenstrauss lemma is a result
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concerning low-distortion embeddings of points from high-dimensional
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into low-dimensional Euclidean space. The lemma states that a small set
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of points in a high-dimensional space can be embedded into a space of
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much lower dimension in such a way that distances between the points are
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nearly preserved. The map used for the embedding is at least Lipschitz,
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and can even be taken to be an orthogonal projection.
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"""
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# Authors: Olivier Grisel <olivier.grisel@ensta.org>,
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# Arnaud Joly <a.joly@ulg.ac.be>
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# License: BSD 3 clause
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import warnings
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from abc import ABCMeta, abstractmethod
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import numpy as np
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import scipy.sparse as sp
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from .base import BaseEstimator, TransformerMixin
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from .utils import check_random_state
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from .utils.extmath import safe_sparse_dot
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from .utils.random import sample_without_replacement
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from .utils.validation import check_array, check_is_fitted
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from .utils.validation import _deprecate_positional_args
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from .exceptions import DataDimensionalityWarning
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from .utils import deprecated
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__all__ = ["SparseRandomProjection",
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"GaussianRandomProjection",
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"johnson_lindenstrauss_min_dim"]
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@_deprecate_positional_args
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def johnson_lindenstrauss_min_dim(n_samples, *, eps=0.1):
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"""Find a 'safe' number of components to randomly project to
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The distortion introduced by a random projection `p` only changes the
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distance between two points by a factor (1 +- eps) in an euclidean space
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with good probability. The projection `p` is an eps-embedding as defined
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by:
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(1 - eps) ||u - v||^2 < ||p(u) - p(v)||^2 < (1 + eps) ||u - v||^2
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Where u and v are any rows taken from a dataset of shape [n_samples,
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n_features], eps is in ]0, 1[ and p is a projection by a random Gaussian
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N(0, 1) matrix with shape [n_components, n_features] (or a sparse
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Achlioptas matrix).
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The minimum number of components to guarantee the eps-embedding is
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given by:
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n_components >= 4 log(n_samples) / (eps^2 / 2 - eps^3 / 3)
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Note that the number of dimensions is independent of the original
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number of features but instead depends on the size of the dataset:
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the larger the dataset, the higher is the minimal dimensionality of
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an eps-embedding.
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Read more in the :ref:`User Guide <johnson_lindenstrauss>`.
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Parameters
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----------
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n_samples : int or numpy array of int greater than 0,
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Number of samples. If an array is given, it will compute
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a safe number of components array-wise.
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eps : float or numpy array of float in ]0,1[, optional (default=0.1)
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Maximum distortion rate as defined by the Johnson-Lindenstrauss lemma.
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If an array is given, it will compute a safe number of components
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array-wise.
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Returns
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-------
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n_components : int or numpy array of int,
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The minimal number of components to guarantee with good probability
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an eps-embedding with n_samples.
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Examples
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--------
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>>> johnson_lindenstrauss_min_dim(1e6, eps=0.5)
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663
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>>> johnson_lindenstrauss_min_dim(1e6, eps=[0.5, 0.1, 0.01])
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array([ 663, 11841, 1112658])
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>>> johnson_lindenstrauss_min_dim([1e4, 1e5, 1e6], eps=0.1)
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array([ 7894, 9868, 11841])
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References
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----------
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.. [1] https://en.wikipedia.org/wiki/Johnson%E2%80%93Lindenstrauss_lemma
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.. [2] Sanjoy Dasgupta and Anupam Gupta, 1999,
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"An elementary proof of the Johnson-Lindenstrauss Lemma."
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http://citeseer.ist.psu.edu/viewdoc/summary?doi=10.1.1.45.3654
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"""
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eps = np.asarray(eps)
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n_samples = np.asarray(n_samples)
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if np.any(eps <= 0.0) or np.any(eps >= 1):
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raise ValueError(
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"The JL bound is defined for eps in ]0, 1[, got %r" % eps)
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if np.any(n_samples) <= 0:
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raise ValueError(
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"The JL bound is defined for n_samples greater than zero, got %r"
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% n_samples)
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denominator = (eps ** 2 / 2) - (eps ** 3 / 3)
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return (4 * np.log(n_samples) / denominator).astype(np.int)
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def _check_density(density, n_features):
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"""Factorize density check according to Li et al."""
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if density == 'auto':
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density = 1 / np.sqrt(n_features)
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elif density <= 0 or density > 1:
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raise ValueError("Expected density in range ]0, 1], got: %r"
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% density)
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return density
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def _check_input_size(n_components, n_features):
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"""Factorize argument checking for random matrix generation"""
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if n_components <= 0:
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raise ValueError("n_components must be strictly positive, got %d" %
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n_components)
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if n_features <= 0:
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raise ValueError("n_features must be strictly positive, got %d" %
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n_features)
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# TODO: remove in 0.24
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@deprecated("gaussian_random_matrix is deprecated in "
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"0.22 and will be removed in version 0.24.")
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def gaussian_random_matrix(n_components, n_features, random_state=None):
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return _gaussian_random_matrix(n_components, n_features, random_state)
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def _gaussian_random_matrix(n_components, n_features, random_state=None):
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"""Generate a dense Gaussian random matrix.
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The components of the random matrix are drawn from
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N(0, 1.0 / n_components).
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Read more in the :ref:`User Guide <gaussian_random_matrix>`.
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Parameters
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----------
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n_components : int,
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Dimensionality of the target projection space.
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n_features : int,
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Dimensionality of the original source space.
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random_state : int, RandomState instance or None, optional (default=None)
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Controls the pseudo random number generator used to generate the matrix
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at fit time.
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Pass an int for reproducible output across multiple function calls.
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See :term:`Glossary <random_state>`.
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Returns
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-------
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components : numpy array of shape [n_components, n_features]
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The generated Gaussian random matrix.
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See Also
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--------
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GaussianRandomProjection
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"""
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_check_input_size(n_components, n_features)
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rng = check_random_state(random_state)
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components = rng.normal(loc=0.0,
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scale=1.0 / np.sqrt(n_components),
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size=(n_components, n_features))
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return components
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# TODO: remove in 0.24
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@deprecated("gaussian_random_matrix is deprecated in "
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"0.22 and will be removed in version 0.24.")
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def sparse_random_matrix(n_components, n_features, density='auto',
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random_state=None):
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return _sparse_random_matrix(n_components, n_features, density,
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random_state)
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def _sparse_random_matrix(n_components, n_features, density='auto',
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random_state=None):
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"""Generalized Achlioptas random sparse matrix for random projection
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Setting density to 1 / 3 will yield the original matrix by Dimitris
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Achlioptas while setting a lower value will yield the generalization
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by Ping Li et al.
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If we note :math:`s = 1 / density`, the components of the random matrix are
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drawn from:
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- -sqrt(s) / sqrt(n_components) with probability 1 / 2s
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- 0 with probability 1 - 1 / s
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- +sqrt(s) / sqrt(n_components) with probability 1 / 2s
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Read more in the :ref:`User Guide <sparse_random_matrix>`.
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Parameters
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----------
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n_components : int,
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Dimensionality of the target projection space.
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n_features : int,
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Dimensionality of the original source space.
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density : float in range ]0, 1] or 'auto', optional (default='auto')
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Ratio of non-zero component in the random projection matrix.
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If density = 'auto', the value is set to the minimum density
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as recommended by Ping Li et al.: 1 / sqrt(n_features).
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Use density = 1 / 3.0 if you want to reproduce the results from
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Achlioptas, 2001.
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random_state : int, RandomState instance or None, optional (default=None)
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Controls the pseudo random number generator used to generate the matrix
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at fit time.
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Pass an int for reproducible output across multiple function calls.
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See :term:`Glossary <random_state>`.
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Returns
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-------
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components : array or CSR matrix with shape [n_components, n_features]
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The generated Gaussian random matrix.
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See Also
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--------
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SparseRandomProjection
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References
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----------
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.. [1] Ping Li, T. Hastie and K. W. Church, 2006,
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"Very Sparse Random Projections".
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https://web.stanford.edu/~hastie/Papers/Ping/KDD06_rp.pdf
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.. [2] D. Achlioptas, 2001, "Database-friendly random projections",
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http://www.cs.ucsc.edu/~optas/papers/jl.pdf
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"""
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_check_input_size(n_components, n_features)
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density = _check_density(density, n_features)
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rng = check_random_state(random_state)
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if density == 1:
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# skip index generation if totally dense
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components = rng.binomial(1, 0.5, (n_components, n_features)) * 2 - 1
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return 1 / np.sqrt(n_components) * components
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else:
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# Generate location of non zero elements
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indices = []
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offset = 0
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indptr = [offset]
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for _ in range(n_components):
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# find the indices of the non-zero components for row i
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n_nonzero_i = rng.binomial(n_features, density)
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indices_i = sample_without_replacement(n_features, n_nonzero_i,
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random_state=rng)
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indices.append(indices_i)
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offset += n_nonzero_i
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indptr.append(offset)
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indices = np.concatenate(indices)
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# Among non zero components the probability of the sign is 50%/50%
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data = rng.binomial(1, 0.5, size=np.size(indices)) * 2 - 1
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# build the CSR structure by concatenating the rows
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components = sp.csr_matrix((data, indices, indptr),
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shape=(n_components, n_features))
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return np.sqrt(1 / density) / np.sqrt(n_components) * components
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class BaseRandomProjection(TransformerMixin, BaseEstimator, metaclass=ABCMeta):
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"""Base class for random projections.
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Warning: This class should not be used directly.
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Use derived classes instead.
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"""
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@abstractmethod
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def __init__(self, n_components='auto', *, eps=0.1, dense_output=False,
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random_state=None):
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self.n_components = n_components
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self.eps = eps
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self.dense_output = dense_output
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self.random_state = random_state
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@abstractmethod
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def _make_random_matrix(self, n_components, n_features):
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""" Generate the random projection matrix
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Parameters
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----------
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n_components : int,
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Dimensionality of the target projection space.
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n_features : int,
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Dimensionality of the original source space.
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Returns
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-------
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components : numpy array or CSR matrix [n_components, n_features]
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The generated random matrix.
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"""
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def fit(self, X, y=None):
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"""Generate a sparse random projection matrix
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Parameters
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----------
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X : numpy array or scipy.sparse of shape [n_samples, n_features]
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Training set: only the shape is used to find optimal random
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matrix dimensions based on the theory referenced in the
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afore mentioned papers.
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y
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Ignored
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Returns
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-------
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self
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"""
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X = self._validate_data(X, accept_sparse=['csr', 'csc'])
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n_samples, n_features = X.shape
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if self.n_components == 'auto':
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self.n_components_ = johnson_lindenstrauss_min_dim(
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n_samples=n_samples, eps=self.eps)
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if self.n_components_ <= 0:
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raise ValueError(
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'eps=%f and n_samples=%d lead to a target dimension of '
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'%d which is invalid' % (
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self.eps, n_samples, self.n_components_))
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elif self.n_components_ > n_features:
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raise ValueError(
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'eps=%f and n_samples=%d lead to a target dimension of '
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'%d which is larger than the original space with '
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'n_features=%d' % (self.eps, n_samples, self.n_components_,
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n_features))
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else:
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if self.n_components <= 0:
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raise ValueError("n_components must be greater than 0, got %s"
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% self.n_components)
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elif self.n_components > n_features:
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warnings.warn(
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"The number of components is higher than the number of"
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" features: n_features < n_components (%s < %s)."
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"The dimensionality of the problem will not be reduced."
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% (n_features, self.n_components),
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DataDimensionalityWarning)
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self.n_components_ = self.n_components
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# Generate a projection matrix of size [n_components, n_features]
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self.components_ = self._make_random_matrix(self.n_components_,
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n_features)
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# Check contract
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assert self.components_.shape == (self.n_components_, n_features), (
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'An error has occurred the self.components_ matrix has '
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' not the proper shape.')
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return self
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def transform(self, X):
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"""Project the data by using matrix product with the random matrix
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Parameters
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----------
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X : numpy array or scipy.sparse of shape [n_samples, n_features]
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The input data to project into a smaller dimensional space.
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Returns
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-------
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X_new : numpy array or scipy sparse of shape [n_samples, n_components]
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Projected array.
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"""
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X = check_array(X, accept_sparse=['csr', 'csc'])
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check_is_fitted(self)
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if X.shape[1] != self.components_.shape[1]:
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raise ValueError(
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'Impossible to perform projection:'
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'X at fit stage had a different number of features. '
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'(%s != %s)' % (X.shape[1], self.components_.shape[1]))
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X_new = safe_sparse_dot(X, self.components_.T,
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dense_output=self.dense_output)
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return X_new
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class GaussianRandomProjection(BaseRandomProjection):
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"""Reduce dimensionality through Gaussian random projection
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The components of the random matrix are drawn from N(0, 1 / n_components).
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Read more in the :ref:`User Guide <gaussian_random_matrix>`.
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.. versionadded:: 0.13
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Parameters
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----------
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n_components : int or 'auto', optional (default = 'auto')
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Dimensionality of the target projection space.
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n_components can be automatically adjusted according to the
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number of samples in the dataset and the bound given by the
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Johnson-Lindenstrauss lemma. In that case the quality of the
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embedding is controlled by the ``eps`` parameter.
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It should be noted that Johnson-Lindenstrauss lemma can yield
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very conservative estimated of the required number of components
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as it makes no assumption on the structure of the dataset.
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eps : strictly positive float, optional (default=0.1)
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Parameter to control the quality of the embedding according to
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the Johnson-Lindenstrauss lemma when n_components is set to
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'auto'.
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Smaller values lead to better embedding and higher number of
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dimensions (n_components) in the target projection space.
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random_state : int, RandomState instance or None, optional (default=None)
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Controls the pseudo random number generator used to generate the
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projection matrix at fit time.
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Pass an int for reproducible output across multiple function calls.
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See :term:`Glossary <random_state>`.
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Attributes
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----------
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n_components_ : int
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Concrete number of components computed when n_components="auto".
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components_ : numpy array of shape [n_components, n_features]
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Random matrix used for the projection.
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Examples
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--------
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>>> import numpy as np
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>>> from sklearn.random_projection import GaussianRandomProjection
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>>> rng = np.random.RandomState(42)
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>>> X = rng.rand(100, 10000)
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>>> transformer = GaussianRandomProjection(random_state=rng)
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>>> X_new = transformer.fit_transform(X)
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>>> X_new.shape
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(100, 3947)
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See Also
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--------
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SparseRandomProjection
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"""
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@_deprecate_positional_args
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def __init__(self, n_components='auto', *, eps=0.1, random_state=None):
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super().__init__(
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n_components=n_components,
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eps=eps,
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dense_output=True,
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random_state=random_state)
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def _make_random_matrix(self, n_components, n_features):
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""" Generate the random projection matrix
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Parameters
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----------
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n_components : int,
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Dimensionality of the target projection space.
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n_features : int,
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Dimensionality of the original source space.
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Returns
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-------
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components : numpy array or CSR matrix [n_components, n_features]
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The generated random matrix.
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"""
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random_state = check_random_state(self.random_state)
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return _gaussian_random_matrix(n_components,
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n_features,
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random_state=random_state)
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class SparseRandomProjection(BaseRandomProjection):
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"""Reduce dimensionality through sparse random projection
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Sparse random matrix is an alternative to dense random
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projection matrix that guarantees similar embedding quality while being
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much more memory efficient and allowing faster computation of the
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projected data.
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If we note `s = 1 / density` the components of the random matrix are
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drawn from:
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- -sqrt(s) / sqrt(n_components) with probability 1 / 2s
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- 0 with probability 1 - 1 / s
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- +sqrt(s) / sqrt(n_components) with probability 1 / 2s
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Read more in the :ref:`User Guide <sparse_random_matrix>`.
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.. versionadded:: 0.13
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Parameters
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----------
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n_components : int or 'auto', optional (default = 'auto')
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Dimensionality of the target projection space.
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|
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|
n_components can be automatically adjusted according to the
|
|
number of samples in the dataset and the bound given by the
|
|
Johnson-Lindenstrauss lemma. In that case the quality of the
|
|
embedding is controlled by the ``eps`` parameter.
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|
|
|
It should be noted that Johnson-Lindenstrauss lemma can yield
|
|
very conservative estimated of the required number of components
|
|
as it makes no assumption on the structure of the dataset.
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|
|
|
density : float in range ]0, 1], optional (default='auto')
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|
Ratio of non-zero component in the random projection matrix.
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|
|
|
If density = 'auto', the value is set to the minimum density
|
|
as recommended by Ping Li et al.: 1 / sqrt(n_features).
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|
|
|
Use density = 1 / 3.0 if you want to reproduce the results from
|
|
Achlioptas, 2001.
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|
|
|
eps : strictly positive float, optional, (default=0.1)
|
|
Parameter to control the quality of the embedding according to
|
|
the Johnson-Lindenstrauss lemma when n_components is set to
|
|
'auto'.
|
|
|
|
Smaller values lead to better embedding and higher number of
|
|
dimensions (n_components) in the target projection space.
|
|
|
|
dense_output : boolean, optional (default=False)
|
|
If True, ensure that the output of the random projection is a
|
|
dense numpy array even if the input and random projection matrix
|
|
are both sparse. In practice, if the number of components is
|
|
small the number of zero components in the projected data will
|
|
be very small and it will be more CPU and memory efficient to
|
|
use a dense representation.
|
|
|
|
If False, the projected data uses a sparse representation if
|
|
the input is sparse.
|
|
|
|
random_state : int, RandomState instance or None, optional (default=None)
|
|
Controls the pseudo random number generator used to generate the
|
|
projection matrix at fit time.
|
|
Pass an int for reproducible output across multiple function calls.
|
|
See :term:`Glossary <random_state>`.
|
|
|
|
Attributes
|
|
----------
|
|
n_components_ : int
|
|
Concrete number of components computed when n_components="auto".
|
|
|
|
components_ : CSR matrix with shape [n_components, n_features]
|
|
Random matrix used for the projection.
|
|
|
|
density_ : float in range 0.0 - 1.0
|
|
Concrete density computed from when density = "auto".
|
|
|
|
Examples
|
|
--------
|
|
>>> import numpy as np
|
|
>>> from sklearn.random_projection import SparseRandomProjection
|
|
>>> rng = np.random.RandomState(42)
|
|
>>> X = rng.rand(100, 10000)
|
|
>>> transformer = SparseRandomProjection(random_state=rng)
|
|
>>> X_new = transformer.fit_transform(X)
|
|
>>> X_new.shape
|
|
(100, 3947)
|
|
>>> # very few components are non-zero
|
|
>>> np.mean(transformer.components_ != 0)
|
|
0.0100...
|
|
|
|
See Also
|
|
--------
|
|
GaussianRandomProjection
|
|
|
|
References
|
|
----------
|
|
|
|
.. [1] Ping Li, T. Hastie and K. W. Church, 2006,
|
|
"Very Sparse Random Projections".
|
|
https://web.stanford.edu/~hastie/Papers/Ping/KDD06_rp.pdf
|
|
|
|
.. [2] D. Achlioptas, 2001, "Database-friendly random projections",
|
|
https://users.soe.ucsc.edu/~optas/papers/jl.pdf
|
|
|
|
"""
|
|
@_deprecate_positional_args
|
|
def __init__(self, n_components='auto', *, density='auto', eps=0.1,
|
|
dense_output=False, random_state=None):
|
|
super().__init__(
|
|
n_components=n_components,
|
|
eps=eps,
|
|
dense_output=dense_output,
|
|
random_state=random_state)
|
|
|
|
self.density = density
|
|
|
|
def _make_random_matrix(self, n_components, n_features):
|
|
""" Generate the random projection matrix
|
|
|
|
Parameters
|
|
----------
|
|
n_components : int,
|
|
Dimensionality of the target projection space.
|
|
|
|
n_features : int,
|
|
Dimensionality of the original source space.
|
|
|
|
Returns
|
|
-------
|
|
components : numpy array or CSR matrix [n_components, n_features]
|
|
The generated random matrix.
|
|
|
|
"""
|
|
random_state = check_random_state(self.random_state)
|
|
self.density_ = _check_density(self.density, n_features)
|
|
return _sparse_random_matrix(n_components,
|
|
n_features,
|
|
density=self.density_,
|
|
random_state=random_state)
|