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sklearn.manifold.SpectralEmbedding

class sklearn.manifold.SpectralEmbedding(n_components=2, affinity='nearest_neighbors', gamma=None, random_state=None, eigen_solver=None, n_neighbors=None, n_jobs=1) [source]

Spectral embedding for non-linear dimensionality reduction.

Forms an affinity matrix given by the specified function and applies spectral decomposition to the corresponding graph laplacian. The resulting transformation is given by the value of the eigenvectors for each data point.

Read more in the User Guide.

Parameters:

n_components : integer, default: 2

The dimension of the projected subspace.

eigen_solver : {None, ‘arpack’, ‘lobpcg’, or ‘amg’}

The eigenvalue decomposition strategy to use. AMG requires pyamg to be installed. It can be faster on very large, sparse problems, but may also lead to instabilities.

random_state : int seed, RandomState instance, or None, default

A pseudo random number generator used for the initialization of the lobpcg eigenvectors decomposition when eigen_solver == ‘amg’.

affinity : string or callable, default

How to construct the affinity matrix.
  • ‘nearest_neighbors’ : construct affinity matrix by knn graph
  • ‘rbf’ : construct affinity matrix by rbf kernel
  • ‘precomputed’ : interpret X as precomputed affinity matrix
  • callable : use passed in function as affinity the function takes in data matrix (n_samples, n_features) and return affinity matrix (n_samples, n_samples).

gamma : float, optional, default

Kernel coefficient for rbf kernel.

n_neighbors : int, default

Number of nearest neighbors for nearest_neighbors graph building.

n_jobs : int, optional (default = 1)

The number of parallel jobs to run. If -1, then the number of jobs is set to the number of CPU cores.

Attributes:

embedding_ : array, shape = (n_samples, n_components)

Spectral embedding of the training matrix.

affinity_matrix_ : array, shape = (n_samples, n_samples)

Affinity_matrix constructed from samples or precomputed.

References

Methods

fit(X[, y]) Fit the model from data in X.
fit_transform(X[, y]) Fit the model from data in X and transform X.
get_params([deep]) Get parameters for this estimator.
set_params(**params) Set the parameters of this estimator.
__init__(n_components=2, affinity='nearest_neighbors', gamma=None, random_state=None, eigen_solver=None, n_neighbors=None, n_jobs=1) [source]
fit(X, y=None) [source]

Fit the model from data in X.

Parameters:

X : array-like, shape (n_samples, n_features)

Training vector, where n_samples is the number of samples and n_features is the number of features.

If affinity is “precomputed” X : array-like, shape (n_samples, n_samples), Interpret X as precomputed adjacency graph computed from samples.

Returns:

self : object

Returns the instance itself.

fit_transform(X, y=None) [source]

Fit the model from data in X and transform X.

Parameters:

X: array-like, shape (n_samples, n_features) :

Training vector, where n_samples is the number of samples and n_features is the number of features.

If affinity is “precomputed” X : array-like, shape (n_samples, n_samples), Interpret X as precomputed adjacency graph computed from samples.

Returns:

X_new: array-like, shape (n_samples, n_components) :

get_params(deep=True) [source]

Get parameters for this estimator.

Parameters:

deep: boolean, optional :

If True, will return the parameters for this estimator and contained subobjects that are estimators.

Returns:

params : mapping of string to any

Parameter names mapped to their values.

set_params(**params) [source]

Set the parameters of this estimator.

The method works on simple estimators as well as on nested objects (such as pipelines). The latter have parameters of the form <component>__<parameter> so that it’s possible to update each component of a nested object.

Returns: self :

Examples using sklearn.manifold.SpectralEmbedding

© 2007–2016 The scikit-learn developers
Licensed under the 3-clause BSD License.
http://scikit-learn.org/stable/modules/generated/sklearn.manifold.SpectralEmbedding.html