ML | Normal Equation in Linear Regression
Normal Equation is an analytical approach to Linear Regression with a Least Square Cost Function. We can directly find out the value of θ without using Gradient Descent. Following this approach is an effective and time-saving option when are working with a dataset with small features.
Normal Equation is a follows :
In the above equation,
θ: hypothesis parameters that define it the best.
X: Input feature value of each instance.
Y: Output value of each instance.
Maths Behind the equation –
Given the hypothesis function
where,
n: the no. of features in the data set.
x0: 1 (for vector multiplication)
Notice that this is a dot product between θ and x values. So for the convenience to solve we can write it as :
The motive in Linear Regression is to minimize the cost function :
where,
xi: the input value of iih training example.
m: no. of training instances
n: no. of data-set features
yi: the expected result of ith instance
Let us representing the cost function in a vector form.
we have ignored 1/2m here as it will not make any difference in the working. It was used for mathematical convenience while calculation gradient descent. But it is no more needed here.
xij: value of jih feature in iih training example.
This can further be reduced to
But each residual value is squared. We cannot simply square the above expression. As the square of a vector/matrix is not equal to the square of each of its values. So to get the squared value, multiply the vector/matrix with its transpose. So, the final equation derived is
Therefore, the cost function is
So, now getting the value of θ using derivative
So, this is the finally derived Normal Equation with θ giving the minimum cost value.
Example:
- Python3
# This code may not run on GFG IDE # as required modules not found. # import required modules import numpy as np import matplotlib.pyplot as plt from sklearn.datasets import make_regression # Create data set. x,y = make_regression(n_samples = 100 ,n_features = 1 ,n_informative = 1 ,noise = 10 ,random_state = 10 ) # Plot the generated data set. plt.scatter(x,y,s = 30 ,marker = 'o' ) plt.xlabel( "Feature_1 --->" ) plt.ylabel( "Target_Variable --->" ) plt.title( 'Simple Linear Regression' ) plt.show() # Convert target variable array from 1d to 2d. y = y.reshape( 100 , 1 ) |
Let’s implement the Normal Equation:
- Python3
# code # Adding x0=1 to each instance x_new = np.array([np.ones( len (x)),x.flatten()]).T # Using Normal Equation. theta_best_values = np.linalg.inv(x_new.T.dot(x_new)).dot(x_new.T).dot(y) # Display best values obtained. print (theta_best_values) |
[[ 0.52804151] [30.65896337]]
Try to predict for new data instance:
- Python3
# code # sample data instance. x_sample = np.array([[ - 2 ],[ 4 ]]) # Adding x0=1 to each instance. x_sample_new = np.array([np.ones( len (x_sample)),x_sample.flatten()]).T # Display the sample. print ( "Before adding x0:\n" ,x_sample) print ( "After adding x0:\n" ,x_sample_new) |
Before adding x0: [[-2] [ 4]] After adding x0: [[ 1. -2.] [ 1. 4.]]
- Python3
# code # predict the values for given data instance. predict_value = x_sample_new.dot(theta_best_values) print (predict_value) |
[[-60.78988524] [123.16389501]]
Plot the output:
- Python3
# code # Plot the output. plt.scatter(x,y,s = 30 ,marker = 'o' ) plt.plot(x_sample,predict_value,c = 'red' ) plt.plot() plt.xlabel( "Feature_1 --->" ) plt.ylabel( "Target_Variable --->" ) plt.title( 'Simple Linear Regression' ) plt.show() |
Verify the above using sklearn LinearRegression class:
- Python3
# code # Verification. from sklearn.linear_model import LinearRegression lr = LinearRegression() # Object. lr.fit(x,y) # fit method. # Print obtained theta values. print ( "Best value of theta:" ,lr.intercept_,lr.coef_,sep = '\n' ) #predict. print ( "predicted value:" ,lr.predict(x_sample),sep = '\n' ) |
Best value of theta: [0.52804151] [[30.65896337]] predicted value: [[-60.78988524] [123.16389501]]
Last Updated on March 1, 2022 by admin