See the scikit-learn cross validation documentation for a fuller discussion of cross validation. This document only describes the extensions made to support Dask arrays.
The simplest way to split one or more Dask arrays is with
In : import dask.array as da In : from dask_ml.datasets import make_regression In : from dask_ml.model_selection import train_test_split In : X, y = make_regression(n_samples=125, n_features=4, random_state=0, chunks=50) In : X Out: dask.array<normal, shape=(125, 4), dtype=float64, chunksize=(50, 4), chunktype=numpy.ndarray>
The interface for splitting Dask arrays is the same as scikit-learn’s version.
In : X_train, X_test, y_train, y_test = train_test_split(X, y) In : X_train # A dask Array Out: dask.array<concatenate, shape=(112, 4), dtype=float64, chunksize=(45, 4), chunktype=numpy.ndarray> In : X_train.compute()[:3] Out: array([[-0.67007472, 0.11768581, -0.42047692, 0.76148918], [-0.35558747, 1.33408773, 2.86662792, 0.91737522], [ 0.347507 , 0.21822583, -0.7777512 , 1.28130955]])
While it’s possible to pass dask arrays to
sklearn.model_selection.train_test_split(), we recommend
using the Dask version for performance reasons: the Dask version is faster
for two reasons:
First, the Dask version shuffles blockwise. In a distributed setting, shuffling between blocks may require sending large amounts of data between machines, which can be slow. However, if there’s a strong pattern in your data, you’ll want to perform a full shuffle.
Second, the Dask version avoids allocating large intermediate NumPy arrays storing the indexes for slicing.
For very large datasets, creating and transmitting
np.arange(n_samples) can be expensive.