scikit-learn/examples/miscellaneous/plot_kernel_approximation.py

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"""
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==================================================
Explicit feature map approximation for RBF kernels
==================================================
An example illustrating the approximation of the feature map
of an RBF kernel.
.. currentmodule:: sklearn.kernel_approximation
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It shows how to use :class:`RBFSampler` and :class:`Nystroem` to
approximate the feature map of an RBF kernel for classification with an SVM on
the digits dataset. Results using a linear SVM in the original space, a linear
SVM using the approximate mappings and using a kernelized SVM are compared.
Timings and accuracy for varying amounts of Monte Carlo samplings (in the case
of :class:`RBFSampler`, which uses random Fourier features) and different sized
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subsets of the training set (for :class:`Nystroem`) for the approximate mapping
are shown.
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Please note that the dataset here is not large enough to show the benefits
of kernel approximation, as the exact SVM is still reasonably fast.
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Sampling more dimensions clearly leads to better classification results, but
comes at a greater cost. This means there is a tradeoff between runtime and
accuracy, given by the parameter n_components. Note that solving the Linear
SVM and also the approximate kernel SVM could be greatly accelerated by using
stochastic gradient descent via :class:`~sklearn.linear_model.SGDClassifier`.
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This is not easily possible for the case of the kernelized SVM.
"""
# %%
# Python package and dataset imports, load dataset
# ---------------------------------------------------
# Author: Gael Varoquaux <gael dot varoquaux at normalesup dot org>
# Andreas Mueller <amueller@ais.uni-bonn.de>
# License: BSD 3 clause
# Standard scientific Python imports
import matplotlib.pyplot as plt
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import numpy as np
from time import time
# Import datasets, classifiers and performance metrics
from sklearn import datasets, svm, pipeline
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from sklearn.kernel_approximation import RBFSampler, Nystroem
from sklearn.decomposition import PCA
# The digits dataset
digits = datasets.load_digits(n_class=9)
# %%
# Timing and accuracy plots
# --------------------------------------------------
# To apply an classifier on this data, we need to flatten the image, to
# turn the data in a (samples, feature) matrix:
n_samples = len(digits.data)
data = digits.data / 16.0
data -= data.mean(axis=0)
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# We learn the digits on the first half of the digits
data_train, targets_train = (data[: n_samples // 2], digits.target[: n_samples // 2])
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# Now predict the value of the digit on the second half:
data_test, targets_test = (data[n_samples // 2 :], digits.target[n_samples // 2 :])
# data_test = scaler.transform(data_test)
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# Create a classifier: a support vector classifier
kernel_svm = svm.SVC(gamma=0.2)
linear_svm = svm.LinearSVC()
# create pipeline from kernel approximation
# and linear svm
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feature_map_fourier = RBFSampler(gamma=0.2, random_state=1)
feature_map_nystroem = Nystroem(gamma=0.2, random_state=1)
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fourier_approx_svm = pipeline.Pipeline(
[("feature_map", feature_map_fourier), ("svm", svm.LinearSVC())]
)
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nystroem_approx_svm = pipeline.Pipeline(
[("feature_map", feature_map_nystroem), ("svm", svm.LinearSVC())]
)
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# fit and predict using linear and kernel svm:
kernel_svm_time = time()
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kernel_svm.fit(data_train, targets_train)
kernel_svm_score = kernel_svm.score(data_test, targets_test)
kernel_svm_time = time() - kernel_svm_time
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linear_svm_time = time()
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linear_svm.fit(data_train, targets_train)
linear_svm_score = linear_svm.score(data_test, targets_test)
linear_svm_time = time() - linear_svm_time
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sample_sizes = 30 * np.arange(1, 10)
fourier_scores = []
nystroem_scores = []
fourier_times = []
nystroem_times = []
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for D in sample_sizes:
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fourier_approx_svm.set_params(feature_map__n_components=D)
nystroem_approx_svm.set_params(feature_map__n_components=D)
start = time()
nystroem_approx_svm.fit(data_train, targets_train)
nystroem_times.append(time() - start)
start = time()
fourier_approx_svm.fit(data_train, targets_train)
fourier_times.append(time() - start)
fourier_score = fourier_approx_svm.score(data_test, targets_test)
nystroem_score = nystroem_approx_svm.score(data_test, targets_test)
nystroem_scores.append(nystroem_score)
fourier_scores.append(fourier_score)
# plot the results:
plt.figure(figsize=(16, 4))
accuracy = plt.subplot(121)
# second y axis for timings
timescale = plt.subplot(122)
accuracy.plot(sample_sizes, nystroem_scores, label="Nystroem approx. kernel")
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timescale.plot(sample_sizes, nystroem_times, "--", label="Nystroem approx. kernel")
accuracy.plot(sample_sizes, fourier_scores, label="Fourier approx. kernel")
timescale.plot(sample_sizes, fourier_times, "--", label="Fourier approx. kernel")
# horizontal lines for exact rbf and linear kernels:
accuracy.plot(
[sample_sizes[0], sample_sizes[-1]],
[linear_svm_score, linear_svm_score],
label="linear svm",
)
timescale.plot(
[sample_sizes[0], sample_sizes[-1]],
[linear_svm_time, linear_svm_time],
"--",
label="linear svm",
)
accuracy.plot(
[sample_sizes[0], sample_sizes[-1]],
[kernel_svm_score, kernel_svm_score],
label="rbf svm",
)
timescale.plot(
[sample_sizes[0], sample_sizes[-1]],
[kernel_svm_time, kernel_svm_time],
"--",
label="rbf svm",
)
# vertical line for dataset dimensionality = 64
accuracy.plot([64, 64], [0.7, 1], label="n_features")
# legends and labels
accuracy.set_title("Classification accuracy")
timescale.set_title("Training times")
accuracy.set_xlim(sample_sizes[0], sample_sizes[-1])
accuracy.set_xticks(())
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accuracy.set_ylim(np.min(fourier_scores), 1)
timescale.set_xlabel("Sampling steps = transformed feature dimension")
accuracy.set_ylabel("Classification accuracy")
timescale.set_ylabel("Training time in seconds")
accuracy.legend(loc="best")
timescale.legend(loc="best")
plt.tight_layout()
plt.show()
# %%
# Decision Surfaces of RBF Kernel SVM and Linear SVM
# --------------------------------------------------------
# The second plot visualized the decision surfaces of the RBF kernel SVM and
# the linear SVM with approximate kernel maps.
# The plot shows decision surfaces of the classifiers projected onto
# the first two principal components of the data. This visualization should
# be taken with a grain of salt since it is just an interesting slice through
# the decision surface in 64 dimensions. In particular note that
# a datapoint (represented as a dot) does not necessarily be classified
# into the region it is lying in, since it will not lie on the plane
# that the first two principal components span.
# The usage of :class:`RBFSampler` and :class:`Nystroem` is described in detail
# in :ref:`kernel_approximation`.
# visualize the decision surface, projected down to the first
# two principal components of the dataset
pca = PCA(n_components=8).fit(data_train)
X = pca.transform(data_train)
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# Generate grid along first two principal components
multiples = np.arange(-2, 2, 0.1)
# steps along first component
first = multiples[:, np.newaxis] * pca.components_[0, :]
# steps along second component
second = multiples[:, np.newaxis] * pca.components_[1, :]
# combine
grid = first[np.newaxis, :, :] + second[:, np.newaxis, :]
flat_grid = grid.reshape(-1, data.shape[1])
# title for the plots
titles = [
"SVC with rbf kernel",
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"SVC (linear kernel)\n with Fourier rbf feature map\nn_components=100",
"SVC (linear kernel)\n with Nystroem rbf feature map\nn_components=100",
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]
plt.figure(figsize=(18, 7.5))
plt.rcParams.update({"font.size": 14})
# predict and plot
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for i, clf in enumerate((kernel_svm, nystroem_approx_svm, fourier_approx_svm)):
# Plot the decision boundary. For that, we will assign a color to each
# point in the mesh [x_min, x_max]x[y_min, y_max].
plt.subplot(1, 3, i + 1)
Z = clf.predict(flat_grid)
# Put the result into a color plot
Z = Z.reshape(grid.shape[:-1])
plt.contourf(multiples, multiples, Z, cmap=plt.cm.Paired)
plt.axis("off")
# Plot also the training points
plt.scatter(
X[:, 0], X[:, 1], c=targets_train, cmap=plt.cm.Paired, edgecolors=(0, 0, 0)
)
plt.title(titles[i])
plt.tight_layout()
plt.show()