sklearn.gaussian_process
.GaussianProcessClassifier¶

class
sklearn.gaussian_process.
GaussianProcessClassifier
(kernel=None, optimizer=’fmin_l_bfgs_b’, n_restarts_optimizer=0, max_iter_predict=100, warm_start=False, copy_X_train=True, random_state=None, multi_class=’one_vs_rest’, n_jobs=1)[source]¶ Gaussian process classification (GPC) based on Laplace approximation.
The implementation is based on Algorithm 3.1, 3.2, and 5.1 of Gaussian Processes for Machine Learning (GPML) by Rasmussen and Williams.
Internally, the Laplace approximation is used for approximating the nonGaussian posterior by a Gaussian.
Currently, the implementation is restricted to using the logistic link function. For multiclass classification, several binary oneversus rest classifiers are fitted. Note that this class thus does not implement a true multiclass Laplace approximation.
Parameters:  kernel : kernel object
The kernel specifying the covariance function of the GP. If None is passed, the kernel “1.0 * RBF(1.0)” is used as default. Note that the kernel’s hyperparameters are optimized during fitting.
 optimizer : string or callable, optional (default: “fmin_l_bfgs_b”)
Can either be one of the internally supported optimizers for optimizing the kernel’s parameters, specified by a string, or an externally defined optimizer passed as a callable. If a callable is passed, it must have the signature:
def optimizer(obj_func, initial_theta, bounds): # * 'obj_func' is the objective function to be maximized, which # takes the hyperparameters theta as parameter and an # optional flag eval_gradient, which determines if the # gradient is returned additionally to the function value # * 'initial_theta': the initial value for theta, which can be # used by local optimizers # * 'bounds': the bounds on the values of theta .... # Returned are the best found hyperparameters theta and # the corresponding value of the target function. return theta_opt, func_min
Per default, the ‘fmin_l_bfgs_b’ algorithm from scipy.optimize is used. If None is passed, the kernel’s parameters are kept fixed. Available internal optimizers are:
'fmin_l_bfgs_b'
 n_restarts_optimizer : int, optional (default: 0)
The number of restarts of the optimizer for finding the kernel’s parameters which maximize the logmarginal likelihood. The first run of the optimizer is performed from the kernel’s initial parameters, the remaining ones (if any) from thetas sampled loguniform randomly from the space of allowed thetavalues. If greater than 0, all bounds must be finite. Note that n_restarts_optimizer=0 implies that one run is performed.
 max_iter_predict : int, optional (default: 100)
The maximum number of iterations in Newton’s method for approximating the posterior during predict. Smaller values will reduce computation time at the cost of worse results.
 warm_start : bool, optional (default: False)
If warmstarts are enabled, the solution of the last Newton iteration on the Laplace approximation of the posterior mode is used as initialization for the next call of _posterior_mode(). This can speed up convergence when _posterior_mode is called several times on similar problems as in hyperparameter optimization.
 copy_X_train : bool, optional (default: True)
If True, a persistent copy of the training data is stored in the object. Otherwise, just a reference to the training data is stored, which might cause predictions to change if the data is modified externally.
 random_state : int, RandomState instance or None, optional (default: None)
The generator used to initialize the centers. 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.
 multi_class : string, default
Specifies how multiclass classification problems are handled. Supported are “one_vs_rest” and “one_vs_one”. In “one_vs_rest”, one binary Gaussian process classifier is fitted for each class, which is trained to separate this class from the rest. In “one_vs_one”, one binary Gaussian process classifier is fitted for each pair of classes, which is trained to separate these two classes. The predictions of these binary predictors are combined into multiclass predictions. Note that “one_vs_one” does not support predicting probability estimates.
 n_jobs : int, optional, default: 1
The number of jobs to use for the computation. If 1 all CPUs are used. If 1 is given, no parallel computing code is used at all, which is useful for debugging. For n_jobs below 1, (n_cpus + 1 + n_jobs) are used. Thus for n_jobs = 2, all CPUs but one are used.
Attributes:  kernel_ : kernel object
The kernel used for prediction. In case of binary classification, the structure of the kernel is the same as the one passed as parameter but with optimized hyperparameters. In case of multiclass classification, a CompoundKernel is returned which consists of the different kernels used in the oneversusrest classifiers.
 log_marginal_likelihood_value_ : float
The logmarginallikelihood of
self.kernel_.theta
 classes_ : arraylike, shape = (n_classes,)
Unique class labels.
 n_classes_ : int
The number of classes in the training data
New in version 0.18: ..
Methods
fit
(X, y)Fit Gaussian process classification model get_params
([deep])Get parameters for this estimator. log_marginal_likelihood
([theta, eval_gradient])Returns logmarginal likelihood of theta for training data. predict
(X)Perform classification on an array of test vectors X. predict_proba
(X)Return probability estimates for the test vector X. score
(X, y[, sample_weight])Returns the mean accuracy on the given test data and labels. set_params
(**params)Set the parameters of this estimator. 
__init__
(kernel=None, optimizer=’fmin_l_bfgs_b’, n_restarts_optimizer=0, max_iter_predict=100, warm_start=False, copy_X_train=True, random_state=None, multi_class=’one_vs_rest’, n_jobs=1)[source]¶

fit
(X, y)[source]¶ Fit Gaussian process classification model
Parameters:  X : arraylike, shape = (n_samples, n_features)
Training data
 y : arraylike, shape = (n_samples,)
Target values, must be binary
Returns:  self : returns an instance of self.

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.

log_marginal_likelihood
(theta=None, eval_gradient=False)[source]¶ Returns logmarginal likelihood of theta for training data.
In the case of multiclass classification, the mean logmarginal likelihood of the oneversusrest classifiers are returned.
Parameters:  theta : arraylike, shape = (n_kernel_params,) or none
Kernel hyperparameters for which the logmarginal likelihood is evaluated. In the case of multiclass classification, theta may be the hyperparameters of the compound kernel or of an individual kernel. In the latter case, all individual kernel get assigned the same theta values. If None, the precomputed log_marginal_likelihood of
self.kernel_.theta
is returned. eval_gradient : bool, default: False
If True, the gradient of the logmarginal likelihood with respect to the kernel hyperparameters at position theta is returned additionally. Note that gradient computation is not supported for nonbinary classification. If True, theta must not be None.
Returns:  log_likelihood : float
Logmarginal likelihood of theta for training data.
 log_likelihood_gradient : array, shape = (n_kernel_params,), optional
Gradient of the logmarginal likelihood with respect to the kernel hyperparameters at position theta. Only returned when eval_gradient is True.

predict
(X)[source]¶ Perform classification on an array of test vectors X.
Parameters:  X : arraylike, shape = (n_samples, n_features)
Returns:  C : array, shape = (n_samples,)
Predicted target values for X, values are from
classes_

predict_proba
(X)[source]¶ Return probability estimates for the test vector X.
Parameters:  X : arraylike, shape = (n_samples, n_features)
Returns:  C : arraylike, shape = (n_samples, n_classes)
Returns the probability of the samples for each class in the model. The columns correspond to the classes in sorted order, as they appear in the attribute classes_.

score
(X, y, sample_weight=None)[source]¶ Returns the mean accuracy on the given test data and labels.
In multilabel classification, this is the subset accuracy which is a harsh metric since you require for each sample that each label set be correctly predicted.
Parameters:  X : arraylike, shape = (n_samples, n_features)
Test samples.
 y : arraylike, shape = (n_samples) or (n_samples, n_outputs)
True labels for X.
 sample_weight : arraylike, shape = [n_samples], optional
Sample weights.
Returns:  score : float
Mean accuracy of self.predict(X) wrt. y.

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