我对SVC和内核方法（例如rbf）感到困惑。我的理解是，将带有rbf内核的SVC应用于fit（x，y），它计算形状为[n_samples, n_samples]的（x，xT）的rbf内核矩阵K，然后将该内核矩阵K转换为y铰链丢失。
根据这种直觉，我使用sklearn.svm.svc和sklearn.metrics.pairwise.rbf_kernel比较以下结果：
svc(kernel='rbf').fit(x,y)
# and
svc(kernel='precomputed').fit(rbf_kernel(x,x),y)
# and
svc(kernel='linear').fit(rbf_kernel(x,x),y)
我认为分类结果应该相同。这三个结果之间有些区别。
更具体地说，如果您按以下方式运行代码，则svc（kernel ='precomputed'）。fit（rbf_kernel（x，x），y））与svc（kernel ='rbf'）。fit（x ，y），但是svc（kernel ='linear'）。fit（rbf_kernel（x，x），y）的效果不如其他两种方法。
有人可以帮我找出原因吗？谢谢。
from sklearn.datasets import make_moons, make_circles, make_classification
import numpy as np
from sklearn.metrics.pairwise import rbf_kernel
from sklearn.preprocessing import StandardScaler
from sklearn.model_selection import train_test_split
from sklearn.svm import SVC
from matplotlib.colors import ListedColormap
import numpy as np
import matplotlib
matplotlib.use("agg")
import matplotlib.pyplot as plt
h = .02 # step size in the mesh
names = [
"RBF SVM",
# "RP Ridge",
"RBF-Precomp SVM",
"RBF-Linear SVM",
]
classifiers = [
SVC(gamma=1, C=1),
SVC(kernel='precomputed',C=1,gamma=1),
SVC(kernel="linear", C=1),
]
datasets = [
make_moons(n_samples=200,noise=0, random_state=0),
make_moons(n_samples=200,noise=0.2, random_state=0),
make_circles(n_samples=200,noise=0, factor=0.5, random_state=0),
make_circles(n_samples=200,noise=0.2, factor=0.5, random_state=0),]
figure = plt.figure(figsize=(int((len(classifiers)+1)*3), int(len(datasets)*3)))
i=1
# iterate over datasets
for ds_cnt, ds in enumerate(datasets):
# preprocess dataset, split into training and test part
X, y = ds
X = StandardScaler().fit_transform(X)
X_train, X_test, y_train, y_test = \
train_test_split(X, y, test_size=.2, random_state=42)
K_train = rbf_kernel(X_train,X_train,gamma=1)
K_test = rbf_kernel(X_test,X_train,gamma=1)
x_min, x_max = X[:, 0].min() - .5, X[:, 0].max() + .5
y_min, y_max = X[:, 1].min() - .5, X[:, 1].max() + .5
xx, yy = np.meshgrid(np.arange(x_min, x_max, h),
np.arange(y_min, y_max, h))
# just plot the dataset first
cm = plt.cm.RdBu
cm_bright = ListedColormap(['#FF0000', '#0000FF'])
ax = plt.subplot(len(datasets), len(classifiers) + 1, i)
if ds_cnt == 0:
ax.set_title("Input data")
# Plot the training points
ax.scatter(X_train[:, 0], X_train[:, 1], c=y_train, cmap=cm_bright,
edgecolors='k')
# Plot the testing points
ax.scatter(X_test[:, 0], X_test[:, 1], c=y_test, cmap=cm_bright, alpha=0.6,
edgecolors='k', marker='*')
ax.set_xlim(xx.min(), xx.max())
ax.set_ylim(yy.min(), yy.max())
ax.set_xticks(())
ax.set_yticks(())
i += 1
# iterate over classifiers
for name, clf in zip(names, classifiers):
ax = plt.subplot(len(datasets), len(classifiers) + 1, i)
if "Pre" in name:
clf.fit(K_train,y_train)
score = clf.score(K_test, y_test)
elif "Linear" in name:
clf.fit(K_train,y_train)
score = clf.score(K_test, y_test)
else:
clf.fit(X_train, y_train)
score = clf.score(X_test, y_test)
# 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].
# create test data from mesh grid
mesh_data = np.c_[xx.ravel(), yy.ravel()]
K_mesh = rbf_kernel(mesh_data, X_train,gamma=1)
if "Pre" in name or "Linear" in name:
Z = clf.decision_function(K_mesh)
else:
Z = clf.decision_function(mesh_data)
# Put the result into a color plot
Z = Z.reshape(xx.shape)
# draw the every mesh grid, distinct them with colors in plt.cm.RdBu
ax.contourf(xx, yy, Z, 66, cmap=cm, alpha=0.6)
# Plot the training points
ax.scatter(X_train[:, 0], X_train[:, 1], c=y_train, cmap=cm_bright,
edgecolors='k')
# Plot the testing points
ax.scatter(X_test[:, 0], X_test[:, 1], c=y_test, cmap=cm_bright,
edgecolors='k', alpha=0.6, marker='*')
ax.set_xlim(xx.min(), xx.max())
ax.set_ylim(yy.min(), yy.max())
ax.set_xticks(())
ax.set_yticks(())
if ds_cnt == 0:
ax.set_title(name)
ax.text(xx.max() - .3, yy.min() + .3, ('%.2f' % score).lstrip('0'),
size=15, horizontalalignment='right')
i += 1
plt.tight_layout()
plt.savefig('bench_test.png')