package sklearn

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type tag = [
  1. | `SGDRegressor
]
type t = [ `BaseEstimator | `BaseSGD | `BaseSGDRegressor | `Object | `RegressorMixin | `SGDRegressor | `SparseCoefMixin ] Obj.t
val of_pyobject : Py.Object.t -> t
val to_pyobject : [> tag ] Obj.t -> Py.Object.t
val as_regressor : t -> [ `RegressorMixin ] Obj.t
val as_sgd : t -> [ `BaseSGD ] Obj.t
val as_estimator : t -> [ `BaseEstimator ] Obj.t
val as_sparse_coef : t -> [ `SparseCoefMixin ] Obj.t
val as_sgd_regressor : t -> [ `BaseSGDRegressor ] Obj.t
val create : ?loss:string -> ?penalty:[ `L2 | `L1 | `Elasticnet ] -> ?alpha:float -> ?l1_ratio:float -> ?fit_intercept:bool -> ?max_iter:int -> ?tol:float -> ?shuffle:bool -> ?verbose:int -> ?epsilon:float -> ?random_state:int -> ?learning_rate:string -> ?eta0:float -> ?power_t:float -> ?early_stopping:bool -> ?validation_fraction:float -> ?n_iter_no_change:int -> ?warm_start:bool -> ?average:[ `Bool of bool | `I of int ] -> unit -> t

Linear model fitted by minimizing a regularized empirical loss with SGD

SGD stands for Stochastic Gradient Descent: the gradient of the loss is estimated each sample at a time and the model is updated along the way with a decreasing strength schedule (aka learning rate).

The regularizer is a penalty added to the loss function that shrinks model parameters towards the zero vector using either the squared euclidean norm L2 or the absolute norm L1 or a combination of both (Elastic Net). If the parameter update crosses the 0.0 value because of the regularizer, the update is truncated to 0.0 to allow for learning sparse models and achieve online feature selection.

This implementation works with data represented as dense numpy arrays of floating point values for the features.

Read more in the :ref:`User Guide <sgd>`.

Parameters ---------- loss : str, default='squared_loss' The loss function to be used. The possible values are 'squared_loss', 'huber', 'epsilon_insensitive', or 'squared_epsilon_insensitive'

The 'squared_loss' refers to the ordinary least squares fit. 'huber' modifies 'squared_loss' to focus less on getting outliers correct by switching from squared to linear loss past a distance of epsilon. 'epsilon_insensitive' ignores errors less than epsilon and is linear past that; this is the loss function used in SVR. 'squared_epsilon_insensitive' is the same but becomes squared loss past a tolerance of epsilon.

More details about the losses formulas can be found in the :ref:`User Guide <sgd_mathematical_formulation>`.

penalty : 'l2', 'l1', 'elasticnet', default='l2' The penalty (aka regularization term) to be used. Defaults to 'l2' which is the standard regularizer for linear SVM models. 'l1' and 'elasticnet' might bring sparsity to the model (feature selection) not achievable with 'l2'.

alpha : float, default=0.0001 Constant that multiplies the regularization term. The higher the value, the stronger the regularization. Also used to compute the learning rate when set to `learning_rate` is set to 'optimal'.

l1_ratio : float, default=0.15 The Elastic Net mixing parameter, with 0 <= l1_ratio <= 1. l1_ratio=0 corresponds to L2 penalty, l1_ratio=1 to L1. Only used if `penalty` is 'elasticnet'.

fit_intercept : bool, default=True Whether the intercept should be estimated or not. If False, the data is assumed to be already centered.

max_iter : int, default=1000 The maximum number of passes over the training data (aka epochs). It only impacts the behavior in the ``fit`` method, and not the :meth:`partial_fit` method.

.. versionadded:: 0.19

tol : float, default=1e-3 The stopping criterion. If it is not None, training will stop when (loss > best_loss - tol) for ``n_iter_no_change`` consecutive epochs.

.. versionadded:: 0.19

shuffle : bool, default=True Whether or not the training data should be shuffled after each epoch.

verbose : int, default=0 The verbosity level.

epsilon : float, default=0.1 Epsilon in the epsilon-insensitive loss functions; only if `loss` is 'huber', 'epsilon_insensitive', or 'squared_epsilon_insensitive'. For 'huber', determines the threshold at which it becomes less important to get the prediction exactly right. For epsilon-insensitive, any differences between the current prediction and the correct label are ignored if they are less than this threshold.

random_state : int, RandomState instance, default=None Used for shuffling the data, when ``shuffle`` is set to ``True``. Pass an int for reproducible output across multiple function calls. See :term:`Glossary <random_state>`.

learning_rate : string, default='invscaling' The learning rate schedule:

  • 'constant': `eta = eta0`
  • 'optimal': `eta = 1.0 / (alpha * (t + t0))` where t0 is chosen by a heuristic proposed by Leon Bottou.
  • 'invscaling': `eta = eta0 / pow(t, power_t)`
  • 'adaptive': eta = eta0, as long as the training keeps decreasing. Each time n_iter_no_change consecutive epochs fail to decrease the training loss by tol or fail to increase validation score by tol if early_stopping is True, the current learning rate is divided by 5.

.. versionadded:: 0.20 Added 'adaptive' option

eta0 : double, default=0.01 The initial learning rate for the 'constant', 'invscaling' or 'adaptive' schedules. The default value is 0.01.

power_t : double, default=0.25 The exponent for inverse scaling learning rate.

early_stopping : bool, default=False Whether to use early stopping to terminate training when validation score is not improving. If set to True, it will automatically set aside a fraction of training data as validation and terminate training when validation score returned by the `score` method is not improving by at least `tol` for `n_iter_no_change` consecutive epochs.

.. versionadded:: 0.20 Added 'early_stopping' option

validation_fraction : float, default=0.1 The proportion of training data to set aside as validation set for early stopping. Must be between 0 and 1. Only used if `early_stopping` is True.

.. versionadded:: 0.20 Added 'validation_fraction' option

n_iter_no_change : int, default=5 Number of iterations with no improvement to wait before early stopping.

.. versionadded:: 0.20 Added 'n_iter_no_change' option

warm_start : bool, default=False When set to True, reuse the solution of the previous call to fit as initialization, otherwise, just erase the previous solution. See :term:`the Glossary <warm_start>`.

Repeatedly calling fit or partial_fit when warm_start is True can result in a different solution than when calling fit a single time because of the way the data is shuffled. If a dynamic learning rate is used, the learning rate is adapted depending on the number of samples already seen. Calling ``fit`` resets this counter, while ``partial_fit`` will result in increasing the existing counter.

average : bool or int, default=False When set to True, computes the averaged SGD weights accross all updates and stores the result in the ``coef_`` attribute. If set to an int greater than 1, averaging will begin once the total number of samples seen reaches `average`. So ``average=10`` will begin averaging after seeing 10 samples.

Attributes ---------- coef_ : ndarray of shape (n_features,) Weights assigned to the features.

intercept_ : ndarray of shape (1,) The intercept term.

average_coef_ : ndarray of shape (n_features,) Averaged weights assigned to the features. Only available if ``average=True``.

.. deprecated:: 0.23 Attribute ``average_coef_`` was deprecated in version 0.23 and will be removed in 0.25.

average_intercept_ : ndarray of shape (1,) The averaged intercept term. Only available if ``average=True``.

.. deprecated:: 0.23 Attribute ``average_intercept_`` was deprecated in version 0.23 and will be removed in 0.25.

n_iter_ : int The actual number of iterations before reaching the stopping criterion.

t_ : int Number of weight updates performed during training. Same as ``(n_iter_ * n_samples)``.

Examples -------- >>> import numpy as np >>> from sklearn.linear_model import SGDRegressor >>> from sklearn.pipeline import make_pipeline >>> from sklearn.preprocessing import StandardScaler >>> n_samples, n_features = 10, 5 >>> rng = np.random.RandomState(0) >>> y = rng.randn(n_samples) >>> X = rng.randn(n_samples, n_features) >>> # Always scale the input. The most convenient way is to use a pipeline. >>> reg = make_pipeline(StandardScaler(), ... SGDRegressor(max_iter=1000, tol=1e-3)) >>> reg.fit(X, y) Pipeline(steps=('standardscaler', StandardScaler()), ('sgdregressor', SGDRegressor()))

See also -------- Ridge, ElasticNet, Lasso, sklearn.svm.SVR

val densify : [> tag ] Obj.t -> t

Convert coefficient matrix to dense array format.

Converts the ``coef_`` member (back) to a numpy.ndarray. This is the default format of ``coef_`` and is required for fitting, so calling this method is only required on models that have previously been sparsified; otherwise, it is a no-op.

Returns ------- self Fitted estimator.

val fit : ?coef_init:[> `ArrayLike ] Np.Obj.t -> ?intercept_init:[> `ArrayLike ] Np.Obj.t -> ?sample_weight:[> `ArrayLike ] Np.Obj.t -> x:[> `ArrayLike ] Np.Obj.t -> y:[> `ArrayLike ] Np.Obj.t -> [> tag ] Obj.t -> t

Fit linear model with Stochastic Gradient Descent.

Parameters ---------- X : array-like, sparse matrix, shape (n_samples, n_features) Training data

y : ndarray of shape (n_samples,) Target values

coef_init : ndarray of shape (n_features,), default=None The initial coefficients to warm-start the optimization.

intercept_init : ndarray of shape (1,), default=None The initial intercept to warm-start the optimization.

sample_weight : array-like, shape (n_samples,), default=None Weights applied to individual samples (1. for unweighted).

Returns ------- self : returns an instance of self.

val get_params : ?deep:bool -> [> tag ] Obj.t -> Dict.t

Get parameters for this estimator.

Parameters ---------- deep : bool, default=True 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.

val partial_fit : ?sample_weight:[> `ArrayLike ] Np.Obj.t -> x:[> `ArrayLike ] Np.Obj.t -> y:[> `ArrayLike ] Np.Obj.t -> [> tag ] Obj.t -> t

Perform one epoch of stochastic gradient descent on given samples.

Internally, this method uses ``max_iter = 1``. Therefore, it is not guaranteed that a minimum of the cost function is reached after calling it once. Matters such as objective convergence and early stopping should be handled by the user.

Parameters ---------- X : array-like, sparse matrix, shape (n_samples, n_features) Subset of training data

y : numpy array of shape (n_samples,) Subset of target values

sample_weight : array-like, shape (n_samples,), default=None Weights applied to individual samples. If not provided, uniform weights are assumed.

Returns ------- self : returns an instance of self.

val predict : x:[> `ArrayLike ] Np.Obj.t -> [> tag ] Obj.t -> [> `ArrayLike ] Np.Obj.t

Predict using the linear model

Parameters ---------- X : array-like, sparse matrix, shape (n_samples, n_features)

Returns ------- ndarray of shape (n_samples,) Predicted target values per element in X.

val score : ?sample_weight:[> `ArrayLike ] Np.Obj.t -> x:[> `ArrayLike ] Np.Obj.t -> y:[> `ArrayLike ] Np.Obj.t -> [> tag ] Obj.t -> float

Return the coefficient of determination R^2 of the prediction.

The coefficient R^2 is defined as (1 - u/v), where u is the residual sum of squares ((y_true - y_pred) ** 2).sum() and v is the total sum of squares ((y_true - y_true.mean()) ** 2).sum(). The best possible score is 1.0 and it can be negative (because the model can be arbitrarily worse). A constant model that always predicts the expected value of y, disregarding the input features, would get a R^2 score of 0.0.

Parameters ---------- X : array-like of shape (n_samples, n_features) Test samples. For some estimators this may be a precomputed kernel matrix or a list of generic objects instead, shape = (n_samples, n_samples_fitted), where n_samples_fitted is the number of samples used in the fitting for the estimator.

y : array-like of shape (n_samples,) or (n_samples, n_outputs) True values for X.

sample_weight : array-like of shape (n_samples,), default=None Sample weights.

Returns ------- score : float R^2 of self.predict(X) wrt. y.

Notes ----- The R2 score used when calling ``score`` on a regressor uses ``multioutput='uniform_average'`` from version 0.23 to keep consistent with default value of :func:`~sklearn.metrics.r2_score`. This influences the ``score`` method of all the multioutput regressors (except for :class:`~sklearn.multioutput.MultiOutputRegressor`).

val set_params : ?kwargs:(string * Py.Object.t) list -> [> tag ] Obj.t -> t

Set and validate the parameters of estimator.

Parameters ---------- **kwargs : dict Estimator parameters.

Returns ------- self : object Estimator instance.

val sparsify : [> tag ] Obj.t -> t

Convert coefficient matrix to sparse format.

Converts the ``coef_`` member to a scipy.sparse matrix, which for L1-regularized models can be much more memory- and storage-efficient than the usual numpy.ndarray representation.

The ``intercept_`` member is not converted.

Returns ------- self Fitted estimator.

Notes ----- For non-sparse models, i.e. when there are not many zeros in ``coef_``, this may actually *increase* memory usage, so use this method with care. A rule of thumb is that the number of zero elements, which can be computed with ``(coef_ == 0).sum()``, must be more than 50% for this to provide significant benefits.

After calling this method, further fitting with the partial_fit method (if any) will not work until you call densify.

val coef_ : t -> [> `ArrayLike ] Np.Obj.t

Attribute coef_: get value or raise Not_found if None.

val coef_opt : t -> [> `ArrayLike ] Np.Obj.t option

Attribute coef_: get value as an option.

val intercept_ : t -> [> `ArrayLike ] Np.Obj.t

Attribute intercept_: get value or raise Not_found if None.

val intercept_opt : t -> [> `ArrayLike ] Np.Obj.t option

Attribute intercept_: get value as an option.

val average_coef_ : t -> [> `ArrayLike ] Np.Obj.t

Attribute average_coef_: get value or raise Not_found if None.

val average_coef_opt : t -> [> `ArrayLike ] Np.Obj.t option

Attribute average_coef_: get value as an option.

val average_intercept_ : t -> [> `ArrayLike ] Np.Obj.t

Attribute average_intercept_: get value or raise Not_found if None.

val average_intercept_opt : t -> [> `ArrayLike ] Np.Obj.t option

Attribute average_intercept_: get value as an option.

val n_iter_ : t -> int

Attribute n_iter_: get value or raise Not_found if None.

val n_iter_opt : t -> int option

Attribute n_iter_: get value as an option.

val t_ : t -> int

Attribute t_: get value or raise Not_found if None.

val t_opt : t -> int option

Attribute t_: get value as an option.

val to_string : t -> string

Print the object to a human-readable representation.

val show : t -> string

Print the object to a human-readable representation.

val pp : Format.formatter -> t -> unit

Pretty-print the object to a formatter.

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