decomposition.NMF()

class sklearn.decomposition.NMF(n_components=None, init=None, solver='cd', tol=0.0001, max_iter=200, random_state=None, alpha=0.0, l1_ratio=0.0, verbose=0, shuffle=False, nls_max_iter=2000, sparseness=None, beta=1, eta=0.1) [source]

Non-Negative Matrix Factorization (NMF)

Find two non-negative matrices (W, H) whose product approximates the non- negative matrix X. This factorization can be used for example for dimensionality reduction, source separation or topic extraction.

The objective function is:

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0.5 * ||X - WH||_Fro^2 + alpha * l1_ratio * ||vec(W)||_1 + alpha * l1_ratio * ||vec(H)||_1 + 0.5 * alpha * (1 - l1_ratio) * ||W||_Fro^2 + 0.5 * alpha * (1 - l1_ratio) * ||H||_Fro^2

Where:

1 2	||A||_Fro^2 = \sum_{i,j} A_{ij}^2 (Frobenius norm) ||vec(A)||_1 = \sum_{i,j} abs(A_{ij}) (Elementwise L1 norm)

The objective function is minimized with an alternating minimization of W and H.

Read more in the User Guide.

Parameters:

n_components : int or None Number of components, if n_components is not set all features are kept. init : ?random? | ?nndsvd? | ?nndsvda? | ?nndsvdar? | ?custom? Method used to initialize the procedure. Default: ?nndsvdar? if n_components < n_features, otherwise random. Valid options: ?random?: non-negative random matrices, scaled with: sqrt(X.mean() / n_components) ?nndsvd?: Nonnegative Double Singular Value Decomposition (NNDSVD) initialization (better for sparseness) ?nndsvda?: NNDSVD with zeros filled with the average of X (better when sparsity is not desired) ?nndsvdar?: NNDSVD with zeros filled with small random values (generally faster, less accurate alternative to NNDSVDa for when sparsity is not desired) ?custom?: use custom matrices W and H solver : ?pg? | ?cd? Numerical solver to use: ?pg? is a Projected Gradient solver (deprecated). ?cd? is a Coordinate Descent solver (recommended). New in version 0.17: Coordinate Descent solver. Changed in version 0.17: Deprecated Projected Gradient solver. tol : double, default: 1e-4 Tolerance value used in stopping conditions. max_iter : integer, default: 200 Number of iterations to compute. random_state : integer seed, RandomState instance, or None (default) Random number generator seed control. alpha : double, default: 0. Constant that multiplies the regularization terms. Set it to zero to have no regularization. New in version 0.17: alpha used in the Coordinate Descent solver. l1_ratio : double, default: 0. The regularization mixing parameter, with 0 <= l1_ratio <= 1. For l1_ratio = 0 the penalty is an elementwise L2 penalty (aka Frobenius Norm). For l1_ratio = 1 it is an elementwise L1 penalty. For 0 < l1_ratio < 1, the penalty is a combination of L1 and L2. New in version 0.17: Regularization parameter l1_ratio used in the Coordinate Descent solver. shuffle : boolean, default: False If true, randomize the order of coordinates in the CD solver. New in version 0.17: shuffle parameter used in the Coordinate Descent solver. nls_max_iter : integer, default: 2000 Number of iterations in NLS subproblem. Used only in the deprecated ?pg? solver. Changed in version 0.17: Deprecated Projected Gradient solver. Use Coordinate Descent solver instead. sparseness : ?data? | ?components? | None, default: None Where to enforce sparsity in the model. Used only in the deprecated ?pg? solver. Changed in version 0.17: Deprecated Projected Gradient solver. Use Coordinate Descent solver instead. beta : double, default: 1 Degree of sparseness, if sparseness is not None. Larger values mean more sparseness. Used only in the deprecated ?pg? solver. Changed in version 0.17: Deprecated Projected Gradient solver. Use Coordinate Descent solver instead. eta : double, default: 0.1 Degree of correctness to maintain, if sparsity is not None. Smaller values mean larger error. Used only in the deprecated ?pg? solver. Changed in version 0.17: Deprecated Projected Gradient solver. Use Coordinate Descent solver instead.

Attributes:

components_ : array, [n_components, n_features] Non-negative components of the data. reconstruction_err_ : number Frobenius norm of the matrix difference between the training data and the reconstructed data from the fit produced by the model. || X - WH ||_2 n_iter_ : int Actual number of iterations.

References

C.-J. Lin. Projected gradient methods for non-negative matrix factorization. Neural Computation, 19(2007), 2756-2779. http://www.csie.ntu.edu.tw/~cjlin/nmf/

Cichocki, Andrzej, and P. H. A. N. Anh-Huy. ?Fast local algorithms for large scale nonnegative matrix and tensor factorizations.? IEICE transactions on fundamentals of electronics, communications and computer sciences 92.3: 708-721, 2009.

Examples

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>>> import numpy as np >>> X = np.array([[1,1], [2, 1], [3, 1.2], [4, 1], [5, 0.8], [6, 1]]) >>> from sklearn.decomposition import NMF >>> model = NMF(n_components=2, init='random', random_state=0) >>> model.fit(X) NMF(alpha=0.0, beta=1, eta=0.1, init='random', l1_ratio=0.0, max_iter=200,   n_components=2, nls_max_iter=2000, random_state=0, shuffle=False,   solver='cd', sparseness=None, tol=0.0001, verbose=0)

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>>> model.components_ array([[ 2.09783018,  0.30560234],        [ 2.13443044,  2.13171694]]) >>> model.reconstruction_err_ 0.00115993...

Methods

fit(X[, y])	Learn a NMF model for the data X.
fit_transform(X[, y, W, H])	Learn a NMF model for the data X and returns the transformed data.
get_params([deep])	Get parameters for this estimator.
inverse_transform(W)	Transform data back to its original space.
set_params(\*\*params)	Set the parameters of this estimator.
transform(X)	Transform the data X according to the fitted NMF model

__init__(n_components=None, init=None, solver='cd', tol=0.0001, max_iter=200, random_state=None, alpha=0.0, l1_ratio=0.0, verbose=0, shuffle=False, nls_max_iter=2000, sparseness=None, beta=1, eta=0.1) [source]

fit(X, y=None, **params) [source]

Learn a NMF model for the data X.

Parameters:	X: {array-like, sparse matrix}, shape (n_samples, n_features) : Data matrix to be decomposed
Returns:	self :

fit_transform(X, y=None, W=None, H=None) [source]

Learn a NMF model for the data X and returns the transformed data.

This is more efficient than calling fit followed by transform.

Parameters:	X: {array-like, sparse matrix}, shape (n_samples, n_features) : Data matrix to be decomposed W : array-like, shape (n_samples, n_components) If init=?custom?, it is used as initial guess for the solution. H : array-like, shape (n_components, n_features) If init=?custom?, it is used as initial guess for the solution.
Returns:	W: array, shape (n_samples, n_components) : Transformed data.

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.

inverse_transform(W) [source]

Transform data back to its original space.

Parameters:	W: {array-like, sparse matrix}, shape (n_samples, n_components) : Transformed data matrix
Returns:	X: {array-like, sparse matrix}, shape (n_samples, n_features) : Data matrix of original shape .. versionadded:: 0.18 :

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 :

transform(X) [source]

Transform the data X according to the fitted NMF model

Parameters:	X: {array-like, sparse matrix}, shape (n_samples, n_features) : Data matrix to be transformed by the model
Returns:	W: array, shape (n_samples, n_components) : Transformed data

Examples using sklearn.decomposition.NMF

Selecting dimensionality reduction with Pipeline and GridSearchCV

Topic extraction with Non-negative Matrix Factorization and Latent Dirichlet Allocation

Faces dataset decompositions