scikit-learn/examples/svm/plot_svm_scale_c.py

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r"""
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==============================================
Scaling the regularization parameter for SVCs
==============================================
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The following example illustrates the effect of scaling the
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regularization parameter when using :ref:`svm` for
:ref:`classification <svm_classification>`.
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For SVC classification, we are interested in a risk minimization for the
equation:
.. math::
C \sum_{i=1, n} \mathcal{L} (f(x_i), y_i) + \Omega (w)
where
- :math:`C` is used to set the amount of regularization
- :math:`\mathcal{L}` is a `loss` function of our samples
and our model parameters.
- :math:`\Omega` is a `penalty` function of our model parameters
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If we consider the loss function to be the individual error per
sample, then the data-fit term, or the sum of the error for each sample, will
increase as we add more samples. The penalization term, however, will not
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increase.
When using, for example, :ref:`cross validation <cross_validation>`, to
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set the amount of regularization with `C`, there will be a
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different amount of samples between the main problem and the smaller problems
within the folds of the cross validation.
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Since our loss function is dependent on the amount of samples, the latter
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will influence the selected value of `C`.
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The question that arises is `How do we optimally adjust C to
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account for the different amount of training samples?`
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The figures below are used to illustrate the effect of scaling our
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`C` to compensate for the change in the number of samples, in the
case of using an `l1` penalty, as well as the `l2` penalty.
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l1-penalty case
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-----------------
In the `l1` case, theory says that prediction consistency
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(i.e. that under given hypothesis, the estimator
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learned predicts as well as a model knowing the true distribution)
is not possible because of the bias of the `l1`. It does say, however,
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that model consistency, in terms of finding the right set of non-zero
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parameters as well as their signs, can be achieved by scaling
`C1`.
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l2-penalty case
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-----------------
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The theory says that in order to achieve prediction consistency, the
penalty parameter should be kept constant
as the number of samples grow.
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Simulations
------------
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The two figures below plot the values of `C` on the `x-axis` and the
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corresponding cross-validation scores on the `y-axis`, for several different
fractions of a generated data-set.
In the `l1` penalty case, the cross-validation-error correlates best with
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the test-error, when scaling our `C` with the number of samples, `n`,
which can be seen in the first figure.
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For the `l2` penalty case, the best result comes from the case where `C`
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is not scaled.
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.. topic:: Note:
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Two separate datasets are used for the two different plots. The reason
behind this is the `l1` case works better on sparse data, while `l2`
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is better suited to the non-sparse case.
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"""
print(__doc__)
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# Author: Andreas Mueller <amueller@ais.uni-bonn.de>
# Jaques Grobler <jaques.grobler@inria.fr>
# License: BSD 3 clause
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import numpy as np
import matplotlib.pyplot as plt
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from sklearn.svm import LinearSVC
from sklearn.model_selection import ShuffleSplit
from sklearn.model_selection import GridSearchCV
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from sklearn.utils import check_random_state
from sklearn import datasets
rnd = check_random_state(1)
# set up dataset
n_samples = 100
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n_features = 300
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# l1 data (only 5 informative features)
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X_1, y_1 = datasets.make_classification(n_samples=n_samples,
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n_features=n_features, n_informative=5,
random_state=1)
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# l2 data: non sparse, but less features
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y_2 = np.sign(.5 - rnd.rand(n_samples))
X_2 = rnd.randn(n_samples, n_features // 5) + y_2[:, np.newaxis]
X_2 += 5 * rnd.randn(n_samples, n_features // 5)
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clf_sets = [(LinearSVC(penalty='l1', loss='squared_hinge', dual=False,
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tol=1e-3),
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np.logspace(-2.3, -1.3, 10), X_1, y_1),
(LinearSVC(penalty='l2', loss='squared_hinge', dual=True),
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np.logspace(-4.5, -2, 10), X_2, y_2)]
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colors = ['navy', 'cyan', 'darkorange']
lw = 2
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for clf, cs, X, y in clf_sets:
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# set up the plot for each regressor
fig, axes = plt.subplots(nrows=2, sharey=True, figsize=(9, 10))
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for k, train_size in enumerate(np.linspace(0.3, 0.7, 3)[::-1]):
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param_grid = dict(C=cs)
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# To get nice curve, we need a large number of iterations to
# reduce the variance
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grid = GridSearchCV(clf, refit=False, param_grid=param_grid,
cv=ShuffleSplit(train_size=train_size,
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test_size=.3,
n_splits=250, random_state=1))
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grid.fit(X, y)
scores = grid.cv_results_['mean_test_score']
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scales = [(1, 'No scaling'),
((n_samples * train_size), '1/n_samples'),
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]
for ax, (scaler, name) in zip(axes, scales):
ax.set_xlabel('C')
ax.set_ylabel('CV Score')
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grid_cs = cs * float(scaler) # scale the C's
ax.semilogx(grid_cs, scores, label="fraction %.2f" %
train_size, color=colors[k], lw=lw)
ax.set_title('scaling=%s, penalty=%s, loss=%s' %
(name, clf.penalty, clf.loss))
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plt.legend(loc="best")
plt.show()