8.17.2. sklearn.mixture.DPGMM¶
- class sklearn.mixture.DPGMM(n_components=1, cvtype='diag', alpha=1.0, random_state=None, thresh=0.01, verbose=False, min_covar=None)¶
Variational Inference for the Infinite Gaussian Mixture Model.
DPGMM stands for Dirichlet Process Gaussian Mixture Model, and it is an infinite mixture model with the Dirichlet Process as a prior distribution on the number of clusters. In practice the approximate inference algorithm uses a truncated distribution with a fixed maximum number of components, but almost always the number of components actually used depends on the data.
Stick-breaking Representation of a Gaussian mixture model probability distribution. This class allows for easy and efficient inference of an approximate posterior distribution over the parameters of a Gaussian mixture model with a variable number of components (smaller than the truncation parameter n_components).
Initialization is with normally-distributed means and identity covariance, for proper convergence.
Parameters : n_components: int, optional :
Number of mixture components. Defaults to 1.
cvtype: string (read-only), optional :
String describing the type of covariance parameters to use. Must be one of ‘spherical’, ‘tied’, ‘diag’, ‘full’. Defaults to ‘diag’.
alpha: float, optional :
Real number representing the concentration parameter of the dirichlet process. Intuitively, the Dirichler Process is as likely to start a new cluster for a point as it is to add that point to a cluster with alpha elements. A higher alpha means more clusters, as the expected number of clusters is alpha*log(N). Defaults to 1.
thresh : float, optional
Convergence threshold.
See also
- GMM
- Finite Gaussian mixture model fit with EM
- VBGMM
- Finite Gaussian mixture model fit with a variational
algorithm, better, data
Attributes
cvtype Covariance type of the model. weights Mixing weights for each mixture component. means Mean parameters for each mixture component. precisions Return precisions as a full matrix. n_features int Dimensionality of the Gaussians. n_components int (read-only) Number of mixture components. converged_ bool True when convergence was reached in fit(), False otherwise. Methods
decode(obs) Find most likely mixture components for each point in obs. eval([obs]) Evaluate the model on data fit(X[, n_iter, params, init_params]) Estimate model parameters with the variational algorithm. lower_bound() predict(X) Predict label for data. predict_proba(X) Predict posterior probability of data under each Gaussian rvs([n_samples, random_state]) Generate random samples from the model. score(obs) Compute the log probability under the model. set_params(**params) Set the parameters of the estimator. - __init__(n_components=1, cvtype='diag', alpha=1.0, random_state=None, thresh=0.01, verbose=False, min_covar=None)¶
- cvtype¶
Covariance type of the model. String describing the type of covariance parameters used by the GMM. Must be one of ‘spherical’, ‘tied’, ‘diag’, ‘full’.
- decode(obs)¶
Find most likely mixture components for each point in obs.
Parameters : obs : array_like, shape (n, n_features)
List of n_features-dimensional data points. Each row corresponds to a single data point.
Returns : logprobs : array_like, shape (n_samples,)
Log probability of each point in obs under the model.
components : array_like, shape (n_samples,)
Index of the most likelihod mixture components for each observation
- eval(obs=None)¶
Evaluate the model on data
Compute the bound on log probability of obs under the model and return the posterior distribution (responsibilities) of each mixture component for each element of obs.
This is done by computing the parameters for the mean-field of z for each observation.
Parameters : obs : array_like, shape (n_samples, n_features)
List of n_features-dimensional data points. Each row corresponds to a single data point.
Returns : logprob : array_like, shape (n_samples,)
Log probabilities of each data point in obs
posteriors: array_like, shape (n_samples, n_components) :
Posterior probabilities of each mixture component for each observation
- fit(X, n_iter=10, params='wmc', init_params='wmc')¶
Estimate model parameters with the variational algorithm.
For a full derivation and description of the algorithm see doc/dp-derivation/dp-derivation.tex
A initialization step is performed before entering the em algorithm. If you want to avoid this step, set the keyword argument init_params to the empty string ‘’. Likewise, if you would like just to do an initialization, call this method with n_iter=0.
Parameters : X : array_like, shape (n, n_features)
List of n_features-dimensional data points. Each row corresponds to a single data point.
n_iter : int, optional
Maximum number of iterations to perform before convergence.
params : string, optional
Controls which parameters are updated in the training process. Can contain any combination of ‘w’ for weights, ‘m’ for means, and ‘c’ for covars. Defaults to ‘wmc’.
init_params : string, optional
Controls which parameters are updated in the initialization process. Can contain any combination of ‘w’ for weights, ‘m’ for means, and ‘c’ for covars. Defaults to ‘wmc’.
- means¶
Mean parameters for each mixture component. array, shape (n_states, n_features).
- precisions¶
Return precisions as a full matrix.
- predict(X)¶
Predict label for data.
Parameters : X : array-like, shape = [n_samples, n_features] Returns : C : array, shape = (n_samples,)
- predict_proba(X)¶
Predict posterior probability of data under each Gaussian in the model.
Parameters : X : array-like, shape = [n_samples, n_features]
Returns : T : array-like, shape = (n_samples, n_components)
Returns the probability of the sample for each Gaussian (state) in the model.
- rvs(n_samples=1, random_state=None)¶
Generate random samples from the model.
Parameters : n_samples : int, optional
Number of samples to generate. Defaults to 1.
Returns : obs : array_like, shape (n_samples, n_features)
List of samples
- score(obs)¶
Compute the log probability under the model.
Parameters : obs : array_like, shape (n_samples, n_features)
List of n_features-dimensional data points. Each row corresponds to a single data point.
Returns : logprob : array_like, shape (n_samples,)
Log probabilities of each data point in obs
- set_params(**params)¶
Set the parameters of the estimator.
The method works on simple estimators as well as on nested objects (such as pipelines). The former have parameters of the form <component>__<parameter> so that it’s possible to update each component of a nested object.
Returns : self :
- weights¶
Mixing weights for each mixture component. array, shape (n_states,)