How to implement nonlinear support vector machine in TensorFlow

This article mainly introduces the implementation method of nonlinear support vector machine in TensorFlow. Now I will share it with you and give you a reference. Let’s take a look together

Here we will load the iris data set and create a classifier for mountain iris (I.setosa).

# Nonlinear SVM Example
#----------------------------------
#
# This function wll illustrate how to
# implement the gaussian kernel on
# the iris dataset.
#
# Gaussian Kernel:
# K(x1, x2) = exp(-gamma * abs(x1 - x2)^2)

import matplotlib.pyplot as plt
import numpy as np
import tensorflow as tf
from sklearn import datasets
from tensorflow.python.framework import ops
ops.reset_default_graph()

# Create graph
sess = tf.Session()

# Load the data
# iris.data = [(Sepal Length, Sepal Width, Petal Length, Petal Width)]
# 加载iris数据集，抽取花萼长度和花瓣宽度，分割每类的x_vals值和y_vals值
iris = datasets.load_iris()
x_vals = np.array([[x[0], x[3]] for x in iris.data])
y_vals = np.array([1 if y==0 else -1 for y in iris.target])
class1_x = [x[0] for i,x in enumerate(x_vals) if y_vals[i]==1]
class1_y = [x[1] for i,x in enumerate(x_vals) if y_vals[i]==1]
class2_x = [x[0] for i,x in enumerate(x_vals) if y_vals[i]==-1]
class2_y = [x[1] for i,x in enumerate(x_vals) if y_vals[i]==-1]

# Declare batch size
# 声明批量大小（偏向于更大批量大小）
batch_size = 150

# Initialize placeholders
x_data = tf.placeholder(shape=[None, 2], dtype=tf.float32)
y_target = tf.placeholder(shape=[None, 1], dtype=tf.float32)
prediction_grid = tf.placeholder(shape=[None, 2], dtype=tf.float32)

# Create variables for svm
b = tf.Variable(tf.random_normal(shape=[1,batch_size]))

# Gaussian (RBF) kernel
# 声明批量大小（偏向于更大批量大小）
gamma = tf.constant(-25.0)
sq_dists = tf.multiply(2., tf.matmul(x_data, tf.transpose(x_data)))
my_kernel = tf.exp(tf.multiply(gamma, tf.abs(sq_dists)))

# Compute SVM Model
first_term = tf.reduce_sum(b)
b_vec_cross = tf.matmul(tf.transpose(b), b)
y_target_cross = tf.matmul(y_target, tf.transpose(y_target))
second_term = tf.reduce_sum(tf.multiply(my_kernel, tf.multiply(b_vec_cross, y_target_cross)))
loss = tf.negative(tf.subtract(first_term, second_term))

# Gaussian (RBF) prediction kernel
# 创建一个预测核函数
rA = tf.reshape(tf.reduce_sum(tf.square(x_data), 1),[-1,1])
rB = tf.reshape(tf.reduce_sum(tf.square(prediction_grid), 1),[-1,1])
pred_sq_dist = tf.add(tf.subtract(rA, tf.multiply(2., tf.matmul(x_data, tf.transpose(prediction_grid)))), tf.transpose(rB))
pred_kernel = tf.exp(tf.multiply(gamma, tf.abs(pred_sq_dist)))

# 声明一个准确度函数，其为正确分类的数据点的百分比
prediction_output = tf.matmul(tf.multiply(tf.transpose(y_target),b), pred_kernel)
prediction = tf.sign(prediction_output-tf.reduce_mean(prediction_output))
accuracy = tf.reduce_mean(tf.cast(tf.equal(tf.squeeze(prediction), tf.squeeze(y_target)), tf.float32))

# Declare optimizer
my_opt = tf.train.GradientDescentOptimizer(0.01)
train_step = my_opt.minimize(loss)

# Initialize variables
init = tf.global_variables_initializer()
sess.run(init)

# Training loop
loss_vec = []
batch_accuracy = []
for i in range(300):
  rand_index = np.random.choice(len(x_vals), size=batch_size)
  rand_x = x_vals[rand_index]
  rand_y = np.transpose([y_vals[rand_index]])
  sess.run(train_step, feed_dict={x_data: rand_x, y_target: rand_y})

  temp_loss = sess.run(loss, feed_dict={x_data: rand_x, y_target: rand_y})
  loss_vec.append(temp_loss)

  acc_temp = sess.run(accuracy, feed_dict={x_data: rand_x,
                       y_target: rand_y,
                       prediction_grid:rand_x})
  batch_accuracy.append(acc_temp)

  if (i+1)%75==0:
    print('Step #' + str(i+1))
    print('Loss = ' + str(temp_loss))

# Create a mesh to plot points in
# 为了绘制决策边界（Decision Boundary），我们创建一个数据点（x，y）的网格，评估预测函数
x_min, x_max = x_vals[:, 0].min() - 1, x_vals[:, 0].max() + 1
y_min, y_max = x_vals[:, 1].min() - 1, x_vals[:, 1].max() + 1
xx, yy = np.meshgrid(np.arange(x_min, x_max, 0.02),
           np.arange(y_min, y_max, 0.02))
grid_points = np.c_[xx.ravel(), yy.ravel()]
[grid_predictions] = sess.run(prediction, feed_dict={x_data: rand_x,
                          y_target: rand_y,
                          prediction_grid: grid_points})
grid_predictions = grid_predictions.reshape(xx.shape)

# Plot points and grid
plt.contourf(xx, yy, grid_predictions, cmap=plt.cm.Paired, alpha=0.8)
plt.plot(class1_x, class1_y, 'ro', label='I. setosa')
plt.plot(class2_x, class2_y, 'kx', label='Non setosa')
plt.title('Gaussian SVM Results on Iris Data')
plt.xlabel('Pedal Length')
plt.ylabel('Sepal Width')
plt.legend(loc='lower right')
plt.ylim([-0.5, 3.0])
plt.xlim([3.5, 8.5])
plt.show()

# Plot batch accuracy
plt.plot(batch_accuracy, 'k-', label='Accuracy')
plt.title('Batch Accuracy')
plt.xlabel('Generation')
plt.ylabel('Accuracy')
plt.legend(loc='lower right')
plt.show()

# Plot loss over time
plt.plot(loss_vec, 'k-')
plt.title('Loss per Generation')
plt.xlabel('Generation')
plt.ylabel('Loss')
plt.show()

Output:

Step #75
Loss = -110.332
Step #150
Loss = -222.832
Step #225
Loss = -335.332
Step #300
Loss = -447.832

Four different gamma values ​​(1, 10, 25 , 100):

Classifier result diagram of I. setosa with different gamma values, using SVM with Gaussian kernel function.

The larger the gamma value, the greater the impact of each data point on the classification boundary.

Related recommendations:

TensorFlow’s method of implementing random training and batch training

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