SuccessiveHalvingRegressor¶
Successive halving algorithm for regression.
Successive halving is a method for performing model selection without having to train each model on all the dataset. At certain points in time (called "rungs"), the worst performing will be discarded and the best ones will keep competing between each other. The rung values are designed so that at most budget
model updates will be performed in total.
If you have k
combinations of hyperparameters and that your dataset contains n
observations, then the maximal budget you can allocate is:
It is recommended that you check this beforehand. This bound can't be checked by the function because the size of the dataset is not known. In fact it is potentially infinite, in which case the algorithm will terminate once all the budget has been spent.
If you have a budget of B
, and that your dataset contains n
observations, then the number of hyperparameter combinations that will spend all the budget and go through all the data is:
Parameters¶
-
models
The models to compare.
-
metric (river.metrics.base.Metric)
Metric used for comparing models with.
-
budget (int)
Total number of model updates you wish to allocate.
-
eta – defaults to
2
Rate of elimination. At every rung,
math.ceil(k / eta)
models are kept, wherek
is the number of models that have reached the rung. A highereta
value will focus on less models but will allocate more iterations to the best models. -
verbose – defaults to
False
Whether to display progress or not.
-
print_kwargs
Extra keyword arguments are passed to the
print
function. For instance, this allows providing afile
argument, which indicates where to output progress.
Attributes¶
-
best_model
The current best model.
Examples¶
As an example, let's use successive halving to tune the optimizer of a linear regression. We'll first define the model.
>>> from river import linear_model
>>> from river import preprocessing
>>> model = (
... preprocessing.StandardScaler() |
... linear_model.LinearRegression(intercept_lr=.1)
... )
Let's now define a grid of parameters which we would like to compare. We'll try different optimizers with various learning rates.
>>> from river import optim
>>> from river import utils
>>> models = utils.expand_param_grid(model, {
... 'LinearRegression': {
... 'optimizer': [
... (optim.SGD, {'lr': [.1, .01, .005]}),
... (optim.Adam, {'beta_1': [.01, .001], 'lr': [.1, .01, .001]}),
... (optim.Adam, {'beta_1': [.1], 'lr': [.001]}),
... ]
... }
... })
We can check how many models we've created.
>>> len(models)
10
We can now pass these models to a SuccessiveHalvingRegressor
. We also need to pick a
metric to compare the models, and a budget which indicates how many iterations to run
before picking the best model and discarding the rest.
>>> from river import expert
>>> sh = expert.SuccessiveHalvingRegressor(
... models=models,
... metric=metrics.MAE(),
... budget=2000,
... eta=2,
... verbose=True
... )
A SuccessiveHalvingRegressor
is also a regressor with a learn_one
and a predict_one
method. We can therefore evaluate it like any other classifier with
evaluate.progressive_val_score
.
>>> from river import datasets
>>> from river import evaluate
>>> from river import metrics
>>> evaluate.progressive_val_score(
... dataset=datasets.TrumpApproval(),
... model=sh,
... metric=metrics.MAE()
... )
[1] 5 removed 5 left 50 iterations budget used: 500 budget left: 1500 best MAE: 4.540491
[2] 2 removed 3 left 100 iterations budget used: 1000 budget left: 1000 best MAE: 2.458765
[3] 1 removed 2 left 166 iterations budget used: 1498 budget left: 502 best MAE: 1.583751
[4] 1 removed 1 left 250 iterations budget used: 1998 budget left: 2 best MAE: 1.147296
MAE: 0.488387
We can now view the best model.
>>> sh.best_model
Pipeline (
StandardScaler (
with_std=True
),
LinearRegression (
optimizer=Adam (
lr=Constant (
learning_rate=0.1
)
beta_1=0.01
beta_2=0.999
eps=1e-08
)
loss=Squared ()
l2=0.
intercept_init=0.
intercept_lr=Constant (
learning_rate=0.1
)
clip_gradient=1e+12
initializer=Zeros ()
)
)
Methods¶
clone
Return a fresh estimator with the same parameters.
The clone has the same parameters but has not been updated with any data. This works by looking at the parameters from the class signature. Each parameter is either - recursively cloned if it's a River classes. - deep-copied via copy.deepcopy
if not. If the calling object is stochastic (i.e. it accepts a seed parameter) and has not been seeded, then the clone will not be idempotent. Indeed, this method's purpose if simply to return a new instance with the same input parameters.
learn_one
Fits to a set of features x
and a real-valued target y
.
Parameters
- x (dict)
- y (numbers.Number)
Returns
Regressor: self
predict_one
Predicts the target value of a set of features x
.
Parameters
- x
Returns
The prediction.
References¶
-
Jamieson, K. and Talwalkar, A., 2016, May. Non-stochastic best arm identification and hyperparameter optimization. In Artificial Intelligence and Statistics (pp. 240-248). ↩
-
Li, L., Jamieson, K., Rostamizadeh, A., Gonina, E., Hardt, M., Recht, B. and Talwalkar, A., 2018. Massively parallel hyperparameter tuning. arXiv preprint arXiv:1810.05934. ↩
-
Li, L., Jamieson, K., DeSalvo, G., Rostamizadeh, A. and Talwalkar, A., 2017. Hyperband: A novel bandit-based approach to hyperparameter optimization. The Journal of Machine Learning Research, 18(1), pp.6765-6816. ↩