sklearn.neural_network
.MLPRegressor¶

class
sklearn.neural_network.
MLPRegressor
(hidden_layer_sizes=(100, ), activation='relu', solver='adam', alpha=0.0001, batch_size='auto', learning_rate='constant', learning_rate_init=0.001, power_t=0.5, max_iter=200, shuffle=True, random_state=None, tol=0.0001, verbose=False, warm_start=False, momentum=0.9, nesterovs_momentum=True, early_stopping=False, validation_fraction=0.1, beta_1=0.9, beta_2=0.999, epsilon=1e08, n_iter_no_change=10)¶ Multilayer Perceptron regressor.
This model optimizes the squaredloss using LBFGS or stochastic gradient descent.
New in version 0.18.
Parameters: hidden_layer_sizes : tuple, length = n_layers  2, default (100,)
The ith element represents the number of neurons in the ith hidden layer.
activation : {‘identity’, ‘logistic’, ‘tanh’, ‘relu’}, default ‘relu’
Activation function for the hidden layer.
 ‘identity’, noop activation, useful to implement linear bottleneck, returns f(x) = x
 ‘logistic’, the logistic sigmoid function, returns f(x) = 1 / (1 + exp(x)).
 ‘tanh’, the hyperbolic tan function, returns f(x) = tanh(x).
 ‘relu’, the rectified linear unit function, returns f(x) = max(0, x)
solver : {‘lbfgs’, ‘sgd’, ‘adam’}, default ‘adam’
The solver for weight optimization.
 ‘lbfgs’ is an optimizer in the family of quasiNewton methods.
 ‘sgd’ refers to stochastic gradient descent.
 ‘adam’ refers to a stochastic gradientbased optimizer proposed by Kingma, Diederik, and Jimmy Ba
Note: The default solver ‘adam’ works pretty well on relatively large datasets (with thousands of training samples or more) in terms of both training time and validation score. For small datasets, however, ‘lbfgs’ can converge faster and perform better.
alpha : float, optional, default 0.0001
L2 penalty (regularization term) parameter.
batch_size : int, optional, default ‘auto’
Size of minibatches for stochastic optimizers. If the solver is ‘lbfgs’, the classifier will not use minibatch. When set to “auto”, batch_size=min(200, n_samples)
learning_rate : {‘constant’, ‘invscaling’, ‘adaptive’}, default ‘constant’
Learning rate schedule for weight updates.
 ‘constant’ is a constant learning rate given by ‘learning_rate_init’.
 ‘invscaling’ gradually decreases the learning rate
learning_rate_
at each time step ‘t’ using an inverse scaling exponent of ‘power_t’. effective_learning_rate = learning_rate_init / pow(t, power_t)  ‘adaptive’ keeps the learning rate constant to ‘learning_rate_init’ as long as training loss keeps decreasing. Each time two consecutive epochs fail to decrease training loss by at least tol, or fail to increase validation score by at least tol if ‘early_stopping’ is on, the current learning rate is divided by 5.
Only used when solver=’sgd’.
learning_rate_init : double, optional, default 0.001
The initial learning rate used. It controls the stepsize in updating the weights. Only used when solver=’sgd’ or ‘adam’.
power_t : double, optional, default 0.5
The exponent for inverse scaling learning rate. It is used in updating effective learning rate when the learning_rate is set to ‘invscaling’. Only used when solver=’sgd’.
max_iter : int, optional, default 200
Maximum number of iterations. The solver iterates until convergence (determined by ‘tol’) or this number of iterations. For stochastic solvers (‘sgd’, ‘adam’), note that this determines the number of epochs (how many times each data point will be used), not the number of gradient steps.
shuffle : bool, optional, default True
Whether to shuffle samples in each iteration. Only used when solver=’sgd’ or ‘adam’.
random_state : int, RandomState instance or None, optional, default None
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.
tol : float, optional, default 1e4
Tolerance for the optimization. When the loss or score is not improving by at least
tol
forn_iter_no_change
consecutive iterations, unlesslearning_rate
is set to ‘adaptive’, convergence is considered to be reached and training stops.verbose : bool, optional, default False
Whether to print progress messages to stdout.
warm_start : bool, optional, default False
When set to True, reuse the solution of the previous call to fit as initialization, otherwise, just erase the previous solution. See the Glossary.
momentum : float, default 0.9
Momentum for gradient descent update. Should be between 0 and 1. Only used when solver=’sgd’.
nesterovs_momentum : boolean, default True
Whether to use Nesterov’s momentum. Only used when solver=’sgd’ and momentum > 0.
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 10% of training data as validation and terminate training when validation score is not improving by at least
tol
forn_iter_no_change
consecutive epochs. Only effective when solver=’sgd’ or ‘adam’validation_fraction : float, optional, 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
beta_1 : float, optional, default 0.9
Exponential decay rate for estimates of first moment vector in adam, should be in [0, 1). Only used when solver=’adam’
beta_2 : float, optional, default 0.999
Exponential decay rate for estimates of second moment vector in adam, should be in [0, 1). Only used when solver=’adam’
epsilon : float, optional, default 1e8
Value for numerical stability in adam. Only used when solver=’adam’
n_iter_no_change : int, optional, default 10
Maximum number of epochs to not meet
tol
improvement. Only effective when solver=’sgd’ or ‘adam’New in version 0.20.
Attributes
loss_ (float) The current loss computed with the loss function. coefs_ (list, length n_layers  1) The ith element in the list represents the weight matrix corresponding to layer i. intercepts_ (list, length n_layers  1) The ith element in the list represents the bias vector corresponding to layer i + 1. n_iter_ (int,) The number of iterations the solver has ran. n_layers_ (int) Number of layers. n_outputs_ (int) Number of outputs. out_activation_ (string) Name of the output activation function. Notes
MLPRegressor trains iteratively since at each time step the partial derivatives of the loss function with respect to the model parameters are computed to update the parameters.
It can also have a regularization term added to the loss function that shrinks model parameters to prevent overfitting.
This implementation works with data represented as dense and sparse numpy arrays of floating point values.
References
 Hinton, Geoffrey E.
 “Connectionist learning procedures.” Artificial intelligence 40.1 (1989): 185234.
 Glorot, Xavier, and Yoshua Bengio. “Understanding the difficulty of
 training deep feedforward neural networks.” International Conference on Artificial Intelligence and Statistics. 2010.
 He, Kaiming, et al. “Delving deep into rectifiers: Surpassing humanlevel
 performance on imagenet classification.” arXiv preprint arXiv:1502.01852 (2015).
 Kingma, Diederik, and Jimmy Ba. “Adam: A method for stochastic
 optimization.” arXiv preprint arXiv:1412.6980 (2014).
Methods
fit
(X, y)Fit the model to data matrix X and target(s) y. get_params
([deep])Get parameters for this estimator. predict
(X)Predict using the multilayer perceptron model. score
(X, y[, sample_weight])Returns the coefficient of determination R^2 of the prediction. set_params
(**params)Set the parameters of this estimator. 
__init__
(hidden_layer_sizes=(100, ), activation='relu', solver='adam', alpha=0.0001, batch_size='auto', learning_rate='constant', learning_rate_init=0.001, power_t=0.5, max_iter=200, shuffle=True, random_state=None, tol=0.0001, verbose=False, warm_start=False, momentum=0.9, nesterovs_momentum=True, early_stopping=False, validation_fraction=0.1, beta_1=0.9, beta_2=0.999, epsilon=1e08, n_iter_no_change=10)¶ Initialize self. See help(type(self)) for accurate signature.

fit
(X, y)¶ Fit the model to data matrix X and target(s) y.
Parameters: X : arraylike or sparse matrix, shape (n_samples, n_features)
The input data.
y : arraylike, shape (n_samples,) or (n_samples, n_outputs)
The target values (class labels in classification, real numbers in regression).
Returns: self : returns a trained MLP model.

get_params
(deep=True)¶ 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.

partial_fit
¶ Update the model with a single iteration over the given data.
Parameters: X : {arraylike, sparse matrix}, shape (n_samples, n_features)
The input data.
y : arraylike, shape (n_samples,)
The target values.
Returns: self : returns a trained MLP model.

predict
(X)¶ Predict using the multilayer perceptron model.
Parameters: X : {arraylike, sparse matrix}, shape (n_samples, n_features)
The input data.
Returns: y : arraylike, shape (n_samples, n_outputs)
The predicted values.

score
(X, y, sample_weight=None)¶ Returns 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 : arraylike, shape = (n_samples, n_features)
Test samples. For some estimators this may be a precomputed kernel matrix instead, shape = (n_samples, n_samples_fitted], where n_samples_fitted is the number of samples used in the fitting for the estimator.
y : arraylike, shape = (n_samples) or (n_samples, n_outputs)
True values for X.
sample_weight : arraylike, shape = [n_samples], optional
Sample weights.
Returns: score : float
R^2 of self.predict(X) wrt. y.

set_params
(**params)¶ 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