gradient descent using python and numpy
def gradient(X_norm,y,theta,alpha,m,n,num_it): temp=np.array(np.zeros_like(theta,float)) for i in range(0,num_it): h=np.dot(X_norm,theta) #temp[j]=theta[j]-(alpha/m)*( np.sum( (h-y)*X_norm[:,j][np.newaxis,:] ) ) temp=theta-(alpha/m)*(np.sum(h-y)) temp=theta-(alpha/m)*(np.sum((h-y)*X_norm[:,1])) theta=temp return theta X_norm,mean,std=featureScale(X) #length of X (number of rows) m=len(X) X_norm=np.array([np.ones(m),X_norm]) n,m=np.shape(X_norm) num_it=1500 alpha=0.01 theta=np.zeros(n,float)[:,np.newaxis] X_norm=X_norm.transpose() theta=gradient(X_norm,y,theta,alpha,m,n,num_it) print theta
My theta from the above code is
100.2 100.2, but it should be
100.2 61.09 in matlab which is correct.
I think your code is a bit too complicated and it needs more structure, because otherwise you'll be lost in all equations and operations. In the end this regression boils down to four operations:
- Calculate the hypothesis h = X * theta
- Calculate the loss = h - y and maybe the squared cost (loss^2)/2m
- Calculate the gradient = X' * loss / m
- Update the parameters theta = theta - alpha * gradient
In your case, I guess you have confused
m denotes the number of examples in your training set, not the number of features.
Let's have a look at my variation of your code:
import numpy as np import random # m denotes the number of examples here, not the number of features def gradientDescent(x, y, theta, alpha, m, numIterations): xTrans = x.transpose() for i in range(0, numIterations): hypothesis = np.dot(x, theta) loss = hypothesis - y # avg cost per example (the 2 in 2*m doesn't really matter here. # But to be consistent with the gradient, I include it) cost = np.sum(loss ** 2) / (2 * m) print("Iteration %d | Cost: %f" % (i, cost)) # avg gradient per example gradient = np.dot(xTrans, loss) / m # update theta = theta - alpha * gradient return theta def genData(numPoints, bias, variance): x = np.zeros(shape=(numPoints, 2)) y = np.zeros(shape=numPoints) # basically a straight line for i in range(0, numPoints): # bias feature x[i] = 1 x[i] = i # our target variable y[i] = (i + bias) + random.uniform(0, 1) * variance return x, y # gen 100 points with a bias of 25 and 10 variance as a bit of noise x, y = genData(100, 25, 10) m, n = np.shape(x) numIterations= 100000 alpha = 0.0005 theta = np.ones(n) theta = gradientDescent(x, y, theta, alpha, m, numIterations) print(theta)
At first I create a small random dataset which should look like this:
As you can see I also added the generated regression line and formula that was calculated by excel.
You need to take care about the intuition of the regression using gradient descent. As you do a complete batch pass over your data X, you need to reduce the m-losses of every example to a single weight update. In this case, this is the average of the sum over the gradients, thus the division by
The next thing you need to take care about is to track the convergence and adjust the learning rate. For that matter you should always track your cost every iteration, maybe even plot it.
If you run my example, the theta returned will look like this:
Iteration 99997 | Cost: 47883.706462 Iteration 99998 | Cost: 47883.706462 Iteration 99999 | Cost: 47883.706462 [ 29.25567368 1.01108458]
Which is actually quite close to the equation that was calculated by excel (y = x + 30). Note that as we passed the bias into the first column, the first theta value denotes the bias weight.
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