sklearn.linear_model.GammaRegressor

class sklearn.linear_model.GammaRegressor(*, alpha=1.0, fit_intercept=True, max_iter=100, tol=0.0001, warm_start=False, verbose=0)[source]

Generalized Linear Model with a Gamma distribution.

This regressor uses the ‘log’ link function.

Read more in the User Guide.

New in version 0.23.

Parameters:
alphafloat, default=1

Constant that multiplies the penalty term and thus determines the regularization strength. alpha = 0 is equivalent to unpenalized GLMs. In this case, the design matrix X must have full column rank (no collinearities). Values must be in the range [0.0, inf).

fit_interceptbool, default=True

Specifies if a constant (a.k.a. bias or intercept) should be added to the linear predictor (X @ coef + intercept).

max_iterint, default=100

The maximal number of iterations for the solver. Values must be in the range [1, inf).

tolfloat, default=1e-4

Stopping criterion. For the lbfgs solver, the iteration will stop when max{|g_j|, j = 1, ..., d} <= tol where g_j is the j-th component of the gradient (derivative) of the objective function. Values must be in the range (0.0, inf).

warm_startbool, default=False

If set to True, reuse the solution of the previous call to fit as initialization for coef_ and intercept_ .

verboseint, default=0

For the lbfgs solver set verbose to any positive number for verbosity. Values must be in the range [0, inf).

Attributes:
coef_array of shape (n_features,)

Estimated coefficients for the linear predictor (X * coef_ + intercept_) in the GLM.

intercept_float

Intercept (a.k.a. bias) added to linear predictor.

n_features_in_int

Number of features seen during fit.

New in version 0.24.

n_iter_int

Actual number of iterations used in the solver.

feature_names_in_ndarray of shape (n_features_in_,)

Names of features seen during fit. Defined only when X has feature names that are all strings.

New in version 1.0.

See also

PoissonRegressor

Generalized Linear Model with a Poisson distribution.

TweedieRegressor

Generalized Linear Model with a Tweedie distribution.

Examples

>>> from sklearn import linear_model
>>> clf = linear_model.GammaRegressor()
>>> X = [[1, 2], [2, 3], [3, 4], [4, 3]]
>>> y = [19, 26, 33, 30]
>>> clf.fit(X, y)
GammaRegressor()
>>> clf.score(X, y)
0.773...
>>> clf.coef_
array([0.072..., 0.066...])
>>> clf.intercept_
2.896...
>>> clf.predict([[1, 0], [2, 8]])
array([19.483..., 35.795...])

Methods

fit(X, y[, sample_weight])

Fit a Generalized Linear Model.

get_params([deep])

Get parameters for this estimator.

predict(X)

Predict using GLM with feature matrix X.

score(X, y[, sample_weight])

Compute D^2, the percentage of deviance explained.

set_params(**params)

Set the parameters of this estimator.

property family

DEPRECATED: Attribute family was deprecated in version 1.1 and will be removed in 1.3.

Ensure backward compatibility for the time of deprecation.

fit(X, y, sample_weight=None)[source]

Fit a Generalized Linear Model.

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

Training data.

yarray-like of shape (n_samples,)

Target values.

sample_weightarray-like of shape (n_samples,), default=None

Sample weights.

Returns:
selfobject

Fitted model.

get_params(deep=True)[source]

Get parameters for this estimator.

Parameters:
deepbool, default=True

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

Returns:
paramsdict

Parameter names mapped to their values.

predict(X)[source]

Predict using GLM with feature matrix X.

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

Samples.

Returns:
y_predarray of shape (n_samples,)

Returns predicted values.

score(X, y, sample_weight=None)[source]

Compute D^2, the percentage of deviance explained.

D^2 is a generalization of the coefficient of determination R^2. R^2 uses squared error and D^2 uses the deviance of this GLM, see the User Guide.

D^2 is defined as \(D^2 = 1-\frac{D(y_{true},y_{pred})}{D_{null}}\), \(D_{null}\) is the null deviance, i.e. the deviance of a model with intercept alone, which corresponds to \(y_{pred} = \bar{y}\). The mean \(\bar{y}\) is averaged by sample_weight. Best possible score is 1.0 and it can be negative (because the model can be arbitrarily worse).

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

Test samples.

yarray-like of shape (n_samples,)

True values of target.

sample_weightarray-like of shape (n_samples,), default=None

Sample weights.

Returns:
scorefloat

D^2 of self.predict(X) w.r.t. 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 Pipeline). The latter have parameters of the form <component>__<parameter> so that it’s possible to update each component of a nested object.

Parameters:
**paramsdict

Estimator parameters.

Returns:
selfestimator instance

Estimator instance.

Examples using sklearn.linear_model.GammaRegressor

Release Highlights for scikit-learn 0.23

Release Highlights for scikit-learn 0.23

Release Highlights for scikit-learn 0.23
Tweedie regression on insurance claims

Tweedie regression on insurance claims

Tweedie regression on insurance claims