#<GRADED> def knnclassifier(xTr,yTr,xTe,k): """ function preds=knnclassifier(xTr,yTr,xTe,k); k-nn classifier Input: xTr = nxd input matrix with n row-vectors of dimensionality d xTe = mxd input matrix with m row-vectors of dimensionality d k = number of nearest neighbors to be found Output: preds = 1xd vector of predicted labels, ie preds(i) is the predicted label of xTe(i,:) """ # fix array shapes yTr = yTr.flatten() # Your code goes here raise NotImplementedError('Your code goes here!') return preds #</GRADED> use python without using for-loop
Question
#<GRADED>
def knnclassifier(xTr,yTr,xTe,k): """ function preds=knnclassifier(xTr,yTr,xTe,k);
k-nn classifier
Input:
xTr = nxd input matrix with n row-vectors of dimensionality d
xTe = mxd input matrix with m row-vectors of dimensionality d
k = number of nearest neighbors to be found
Output:
preds = 1xd vector of predicted labels, ie preds(i) is the predicted label of xTe(i,:)
"""
# fix array shapes
yTr = yTr.flatten()
# Your code goes here
raise NotImplementedError('Your code goes here!')
return preds
#</GRADED> use python without using for-loop
Solution
Sure, here's how you can implement the knnclassifier function without using a for loop:
import numpy as np
from scipy import stats
def knnclassifier(xTr, yTr, xTe, k):
yTr = yTr.flatten()
# Compute the Euclidean distances between xTr and xTe
dists = np.sqrt(np.sum((xTr[:, np.newaxis] - xTe)**2, axis=2))
# Get the indices of the k nearest neighbors for each test point
indices = np.argpartition(dists, k, axis=0)[:k]
# Get the labels of the k nearest neighbors
labels = yTr[indices]
# Predict the label for each test point as the most common label among its k nearest neighbors
preds = stats.mode(labels, axis=0)[0]
return preds.flatten()
In this implementation, we first flatten the yTr array to ensure it's 1-dimensional. Then, we compute the Euclidean distances between xTr and xTe using numpy's broadcasting and vectorized operations.
Next, we use np.argpartition to get the indices of the k nearest neighbors for each test point. We then use these indices to get the corresponding labels from yTr.
Finally, we predict the label for each test point as the most common label among its k nearest neighbors. We use the scipy.stats.mode function to find the most common label along the first axis of the labels array. We then flatten the resulting array to ensure it's 1-dimensional.
This implementation avoids using a for loop by taking advantage of numpy's broadcasting and vectorized operations, making it more efficient and easier to understand.
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