标签：keep append section dev write pat xpl tab generate
from builtins import range
from builtins import object
import numpy as np
from past.builtins import xrange
class KNearestNeighbor(object):
""" a kNN classifier with L2 distance """
def __init__(self):
pass
def train(self, X, y):
"""
Train the classifier. For k-nearest neighbors this is just
memorizing the training data.
Inputs:
- X: A numpy array of shape (num_train, D) containing the training data
consisting of num_train samples each of dimension D.
- y: A numpy array of shape (N,) containing the training labels, where
y[i] is the label for X[i].
"""
self.X_train = X
self.y_train = y
def predict(self, X, k=1, num_loops=0):
"""
Predict labels for test data using this classifier.
Inputs:
- X: A numpy array of shape (num_test, D) containing test data consisting
of num_test samples each of dimension D.
- k: The number of nearest neighbors that vote for the predicted labels.
- num_loops: Determines which implementation to use to compute distances
between training points and testing points.
Returns:
- y: A numpy array of shape (num_test,) containing predicted labels for the
test data, where y[i] is the predicted label for the test point X[i].
"""
if num_loops == 0:
dists = self.compute_distances_no_loops(X)
elif num_loops == 1:
dists = self.compute_distances_one_loop(X)
elif num_loops == 2:
dists = self.compute_distances_two_loops(X)
else:
raise ValueError(‘Invalid value %d for num_loops‘ % num_loops)
return self.predict_labels(dists, k=k)
def compute_distances_two_loops(self, X):
"""
Compute the distance between each test point in X and each training point
in self.X_train using a nested loop over both the training data and the
test data.
Inputs:
- X: A numpy array of shape (num_test, D) containing test data.
Returns:
- dists: A numpy array of shape (num_test, num_train) where dists[i, j]
is the Euclidean distance between the ith test point and the jth training
point.
"""
num_test = X.shape[0]
num_train = self.X_train.shape[0]
dists = np.zeros((num_test, num_train))
for i in range(num_test):
for j in range(num_train):
#####################################################################
# TODO: #
# Compute the l2 distance between the ith test point and the jth #
# training point, and store the result in dists[i, j]. You should #
# not use a loop over dimension, nor use np.linalg.norm(). #
#####################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
dists[i][j]=np.sqrt(np.sum(np.square(self.X_train[j,:]-X[i,:])))
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
return dists
def compute_distances_one_loop(self, X):
"""
Compute the distance between each test point in X and each training point
in self.X_train using a single loop over the test data.
Input / Output: Same as compute_distances_two_loops
"""
num_test = X.shape[0]
num_train = self.X_train.shape[0]
dists = np.zeros((num_test, num_train))
for i in range(num_test):
#######################################################################
# TODO: #
# Compute the l2 distance between the ith test point and all training #
# points, and store the result in dists[i, :]. #
# Do not use np.linalg.norm(). #
#######################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
dists[i, :] = np.sqrt(np.sum(np.square(X[i] - self.X_train), axis = 1))
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
return dists
def compute_distances_no_loops(self, X):
"""
Compute the distance between each test point in X and each training point
in self.X_train using no explicit loops.
Input / Output: Same as compute_distances_two_loops
"""
num_test = X.shape[0]
num_train = self.X_train.shape[0]
dists = np.zeros((num_test, num_train))
#########################################################################
# TODO: #
# Compute the l2 distance between all test points and all training #
# points without using any explicit loops, and store the result in #
# dists. #
# #
# You should implement this function using only basic array operations; #
# in particular you should not use functions from scipy, #
# nor use np.linalg.norm(). #
# #
# HINT: Try to formulate the l2 distance using matrix multiplication #
# and two broadcast sums. #
#########################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
X_test_squ_array = np.sum(np.square(X), axis = 1)
X_test_squ = np.tile(X_test_squ_array.reshape(num_test,1), (1,num_train))
#print X_test_squ.shape
X_train_squ_array = np.sum(np.square(self.X_train), axis = 1)
X_train_squ = np.tile(X_train_squ_array, (num_test,1))
#print X_train_squ.shape
x_te_tr = np.dot(X, self.X_train.T)
#print x_te_tr.shape
dists = X_test_squ + X_train_squ_array - 2*x_te_tr
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
return dists
def predict_labels(self, dists, k=1):
"""
Given a matrix of distances between test points and training points,
predict a label for each test point.
Inputs:
- dists: A numpy array of shape (num_test, num_train) where dists[i, j]
gives the distance betwen the ith test point and the jth training point.
Returns:
- y: A numpy array of shape (num_test,) containing predicted labels for the
test data, where y[i] is the predicted label for the test point X[i].
"""
num_test = dists.shape[0]
y_pred = np.zeros(num_test)
for i in range(num_test):
# A list of length k storing the labels of the k nearest neighbors to
# the ith test point.
closest_y = []
#########################################################################
# TODO: #
# Use the distance matrix to find the k nearest neighbors of the ith #
# testing point, and use self.y_train to find the labels of these #
# neighbors. Store these labels in closest_y. #
# Hint: Look up the function numpy.argsort. #
#########################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
kids = np.argsort(dists[i])
closest_y = self.y_train[kids[:k]]
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
#########################################################################
# TODO: #
# Now that you have found the labels of the k nearest neighbors, you #
# need to find the most common label in the list closest_y of labels. #
# Store this label in y_pred[i]. Break ties by choosing the smaller #
# label. #
#########################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
count = 0
label = 0
for j in closest_y:
tmp = 0
for kk in closest_y:
tmp += (kk == j)
if tmp > count:
count = tmp
label = j
y_pred[i] = label
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
return y_pred
Inline Question 1
Notice the structured patterns in the distance matrix, where some rows or columns are visible brighter. (Note that with the default color scheme black indicates low distances while white indicates high distances.)
What in the data is the cause behind the distinctly bright rows?
What causes the columns?Y??????????????????: The bright rows means that the test picture is different from all the train images.And the difference form train to the tests cause the bright columns.
The general standard deviation ?? and pixel-wise standard deviation ?????? is defined similarly.
Which of the following preprocessing steps will not change the performance of a Nearest Neighbor classifier that uses L1 distance? Select all that apply.
Subtracting the mean ?? ( ??? (??)????=??(??)??????? .)
Subtracting the per pixel mean ?????? ( ??? (??)????=??(??)??????????? .)
Subtracting the mean ?? and dividing by the standard deviation ?? .
Subtracting the pixel-wise mean ?????? and dividing by the pixel-wise standard deviation ?????? .
Rotating the coordinate axes of the data.
Y??????????????????: 1, 2,3
Y????????????????????????????: The choice 1,2 and 3are the Normalized prcess methods,so they are right.And the L1 is bound to the set of Coordinate System and the choice 5 is wrong
num_folds = 5
k_choices = [1, 3, 5, 8, 10, 12, 15, 20, 50, 100]
X_train_folds = []
y_train_folds = []
################################################################################
# TODO: #
# Split up the training data into folds. After splitting, X_train_folds and #
# y_train_folds should each be lists of length num_folds, where #
# y_train_folds[i] is the label vector for the points in X_train_folds[i]. #
# Hint: Look up the numpy array_split function. #
################################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
X_train_folds = np.split(X_train,5,axis=0)
y_train_folds = np.split(y_train,5,axis=0)
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
# A dictionary holding the accuracies for different values of k that we find
# when running cross-validation. After running cross-validation,
# k_to_accuracies[k] should be a list of length num_folds giving the different
# accuracy values that we found when using that value of k.
k_to_accuracies = {}
################################################################################
# TODO: #
# Perform k-fold cross validation to find the best value of k. For each #
# possible value of k, run the k-nearest-neighbor algorithm num_folds times, #
# where in each case you use all but one of the folds as training data and the #
# last fold as a validation set. Store the accuracies for all fold and all #
# values of k in the k_to_accuracies dictionary. #
################################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
for k in k_choices:
accuracies = []
for i in range(num_folds):
X_test_cv = X_train_folds[i]
X_train_cv = np.vstack(X_train_folds[:i] + X_train_folds[i+1:])
y_test_cv = y_train_folds[i]
y_train_cv = np.hstack(y_train_folds[:i]+y_train_folds[i+1:])
classifier.train(X_train_cv, y_train_cv)
dists_cv = classifier.compute_distances_no_loops(X_test_cv)
y_test_pred = classifier.predict_labels(dists_cv, k)
num_correct = np.sum(y_test_pred == y_test_cv)
accuracies.append(float(num_correct) * num_folds / num_training)
k_to_accuracies[k] = accuracies
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
# Print out the computed accuracies
for k in sorted(k_to_accuracies):
for accuracy in k_to_accuracies[k]:
print(‘k = %d, accuracy = %f‘ % (k, accuracy))
Which of the following statements about ?? -Nearest Neighbor ( ?? -NN) are true in a classification setting, and for all ?? ? Select all that apply.
The decision boundary of the k-NN classifier is linear.
The training error of a 1-NN will always be lower than that of 5-NN.
The test error of a 1-NN will always be lower than that of a 5-NN.
The time needed to classify a test example with the k-NN classifier grows with the size of the training set.
None of the above.Y??????????????????: 4
Y????????????????????????????: The KNN and boundary are non-linear,so the 1,2 are wrong.The test error of a 1-NN will not always be lower than that of a 5-NN.
from builtins import range
import numpy as np
from random import shuffle
from past.builtins import xrange
def svm_loss_naive(W, X, y, reg):
"""
Structured SVM loss function, naive implementation (with loops).
Inputs have dimension D, there are C classes, and we operate on minibatches
of N examples.
Inputs:
- W: A numpy array of shape (D, C) containing weights.
- X: A numpy array of shape (N, D) containing a minibatch of data.
- y: A numpy array of shape (N,) containing training labels; y[i] = c means
that X[i] has label c, where 0 <= c < C.
- reg: (float) regularization strength
Returns a tuple of:
- loss as single float
- gradient with respect to weights W; an array of same shape as W
"""
dW = np.zeros(W.shape) # initialize the gradient as zero
# compute the loss and the gradient
num_classes = W.shape[1]
num_train = X.shape[0]
loss = 0.0
for i in range(num_train):
scores = X[i].dot(W)
correct_class_score = scores[y[i]]
for j in range(num_classes):
if j == y[i]:
continue
margin = scores[j] - correct_class_score + 1 # note delta = 1
if margin > 0:
loss += margin
dW[:,y[i]] += -X[i] #对应正确分类的梯度 (D,)
dW[:,j] += X[i] #对应不正确分类的梯度
# Right now the loss is a sum over all training examples, but we want it
# to be an average instead so we divide by num_train.
loss /= num_train
dW/=num_train
# Add regularization to the loss.
loss += reg * np.sum(W * W)
dW += reg*W
#############################################################################
# TODO: #
# Compute the gradient of the loss function and store it dW. #
# Rather than first computing the loss and then computing the derivative, #
# it may be simpler to compute the derivative at the same time that the #
# loss is being computed. As a result you may need to modify some of the #
# code above to compute the gradient. #
#############################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
return loss, dW
def svm_loss_vectorized(W, X, y, reg):
"""
Structured SVM loss function, vectorized implementation.
Inputs and outputs are the same as svm_loss_naive.
"""
loss = 0.0
dW = np.zeros(W.shape) # initialize the gradient as zero
#############################################################################
# TODO: #
# Implement a vectorized version of the structured SVM loss, storing the #
# result in loss. #
#############################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
num_train = X.shape[0]
scores = X.dot(W)
margin = scores-scores[np.arange(num_train),y].reshape(num_train,1)+1
margin[np.arange(num_train),y] = 0.0#正确的这一列不该计算，归零
margin = (margin > 0)*margin
loss += margin.sum()/num_train
loss += 0.5*reg*np.sum(W*W)
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
#############################################################################
# TODO: #
# Implement a vectorized version of the gradient for the structured SVM #
# loss, storing the result in dW. #
# #
# Hint: Instead of computing the gradient from scratch, it may be easier #
# to reuse some of the intermediate values that you used to compute the #
# loss. #
#############################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
margin = (margin > 0)*1
row_sum = np.sum(margin,axis=1)
margin[np.arange(num_train),y] = -row_sum
dW = X.T.dot(margin)/num_train + reg*W
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
return loss, dW
from __future__ import print_function
from builtins import range
from builtins import object
import numpy as np
from cs231n.classifiers.linear_svm import *
from cs231n.classifiers.softmax import *
from past.builtins import xrange
class LinearClassifier(object):
def __init__(self):
self.W = None
def train(self, X, y, learning_rate=1e-3, reg=1e-5, num_iters=100,
batch_size=200, verbose=False):
"""
Train this linear classifier using stochastic gradient descent.
Inputs:
- X: A numpy array of shape (N, D) containing training data; there are N
training samples each of dimension D.
- y: A numpy array of shape (N,) containing training labels; y[i] = c
means that X[i] has label 0 <= c < C for C classes.
- learning_rate: (float) learning rate for optimization.
- reg: (float) regularization strength.
- num_iters: (integer) number of steps to take when optimizing
- batch_size: (integer) number of training examples to use at each step.
- verbose: (boolean) If true, print progress during optimization.
Outputs:
A list containing the value of the loss function at each training iteration.
"""
num_train, dim = X.shape
num_classes = np.max(y) + 1 # assume y takes values 0...K-1 where K is number of classes
if self.W is None:
# lazily initialize W
self.W = 0.001 * np.random.randn(dim, num_classes)
# Run stochastic gradient descent to optimize W
loss_history = []
for it in range(num_iters):
X_batch = None
y_batch = None
#########################################################################
# TODO: #
# Sample batch_size elements from the training data and their #
# corresponding labels to use in this round of gradient descent. #
# Store the data in X_batch and their corresponding labels in #
# y_batch; after sampling X_batch should have shape (batch_size, dim) #
# and y_batch should have shape (batch_size,) #
# #
# Hint: Use np.random.choice to generate indices. Sampling with #
# replacement is faster than sampling without replacement. #
#########################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
mask = np.random.choice(num_train,batch_size,replace = False)#replace = False 没有重复
X_batch = X[mask]
y_batch = y[mask]
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
# evaluate loss and gradient
loss, grad = self.loss(X_batch, y_batch, reg)
loss_history.append(loss)
# perform parameter update
#########################################################################
# TODO: #
# Update the weights using the gradient and the learning rate. #
#########################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
self.W += -learning_rate * grad
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
if verbose and it % 100 == 0:
print(‘iteration %d / %d: loss %f‘ % (it, num_iters, loss))
return loss_history
def predict(self, X):
"""
Use the trained weights of this linear classifier to predict labels for
data points.
Inputs:
- X: A numpy array of shape (N, D) containing training data; there are N
training samples each of dimension D.
Returns:
- y_pred: Predicted labels for the data in X. y_pred is a 1-dimensional
array of length N, and each element is an integer giving the predicted
class.
"""
y_pred = np.zeros(X.shape[0])
###########################################################################
# TODO: #
# Implement this method. Store the predicted labels in y_pred. #
###########################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
score = X.dot(self.W)
index = np.zeros(X.shape[0])
index = np.argmax(score,axis = 1)
y_pred = index
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
return y_pred
def loss(self, X_batch, y_batch, reg):
"""
Compute the loss function and its derivative.
Subclasses will override this.
Inputs:
- X_batch: A numpy array of shape (N, D) containing a minibatch of N
data points; each point has dimension D.
- y_batch: A numpy array of shape (N,) containing labels for the minibatch.
- reg: (float) regularization strength.
Returns: A tuple containing:
- loss as a single float
- gradient with respect to self.W; an array of the same shape as W
"""
pass
class LinearSVM(LinearClassifier):
""" A subclass that uses the Multiclass SVM loss function """
def loss(self, X_batch, y_batch, reg):
return svm_loss_vectorized(self.W, X_batch, y_batch, reg)
class Softmax(LinearClassifier):
""" A subclass that uses the Softmax + Cross-entropy loss function """
def loss(self, X_batch, y_batch, reg):
return softmax_loss_vectorized(self.W, X_batch, y_batch, reg)
# Use the validation set to tune hyperparameters (regularization strength and
# learning rate). You should experiment with different ranges for the learning
# rates and regularization strengths; if you are careful you should be able to
# get a classification accuracy of about 0.39 on the validation set.
# Note: you may see runtime/overflow warnings during hyper-parameter search.
# This may be caused by extreme values, and is not a bug.
# results is dictionary mapping tuples of the form
# (learning_rate, regularization_strength) to tuples of the form
# (training_accuracy, validation_accuracy). The accuracy is simply the fraction
# of data points that are correctly classified.
results = {}
best_val = -1 # The highest validation accuracy that we have seen so far.
best_svm = None # The LinearSVM object that achieved the highest validation rate.
################################################################################
# TODO: #
# Write code that chooses the best hyperparameters by tuning on the validation #
# set. For each combination of hyperparameters, train a linear SVM on the #
# training set, compute its accuracy on the training and validation sets, and #
# store these numbers in the results dictionary. In addition, store the best #
# validation accuracy in best_val and the LinearSVM object that achieves this #
# accuracy in best_svm. #
# #
# Hint: You should use a small value for num_iters as you develop your #
# validation code so that the SVMs don‘t take much time to train; once you are #
# confident that your validation code works, you should rerun the validation #
# code with a larger value for num_iters. #
################################################################################
# Provided as a reference. You may or may not want to change these hyperparameters
learning_rates = [1e-7, 5e-5]
regularization_strengths = [2.5e4, 5e4]
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
iters = 2000 #100
for lr in learning_rates:
for rs in regularization_strengths:
svm = LinearSVM()
svm.train(X_train, y_train, learning_rate=lr, reg=rs, num_iters=iters)
y_train_pred = svm.predict(X_train)
acc_train = np.mean(y_train == y_train_pred)
y_val_pred = svm.predict(X_val)
acc_val = np.mean(y_val == y_val_pred)
results[(lr, rs)] = (acc_train, acc_val)
if best_val < acc_val:
best_val = acc_val
best_svm = svm
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
# Print out results.
for lr, reg in sorted(results):
train_accuracy, val_accuracy = results[(lr, reg)]
print(‘lr %e reg %e train accuracy: %f val accuracy: %f‘ % (
lr, reg, train_accuracy, val_accuracy))
print(‘best validation accuracy achieved during cross-validation: %f‘ % best_val)
Inline question 2
Describe what your visualized SVM weights look like, and offer a brief explanation for why they look they way that they do.Y??????????????????: They look like correspoding picture but in blurry.So the weights are the template in each class
from builtins import range
import numpy as np
from random import shuffle
from past.builtins import xrange
def softmax_loss_naive(W, X, y, reg):
"""
Softmax loss function, naive implementation (with loops)
Inputs have dimension D, there are C classes, and we operate on minibatches
of N examples.
Inputs:
- W: A numpy array of shape (D, C) containing weights.
- X: A numpy array of shape (N, D) containing a minibatch of data.
- y: A numpy array of shape (N,) containing training labels; y[i] = c means
that X[i] has label c, where 0 <= c < C.
- reg: (float) regularization strength
Returns a tuple of:
- loss as single float
- gradient with respect to weights W; an array of same shape as W
"""
# Initialize the loss and gradient to zero.
loss = 0.0
dW = np.zeros_like(W)
#############################################################################
# TODO: Compute the softmax loss and its gradient using explicit loops. #
# Store the loss in loss and the gradient in dW. If you are not careful #
# here, it is easy to run into numeric instability. Don‘t forget the #
# regularization! #
#############################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
num_classes = W.shape[1]
num_train = X.shape[0]
for i in range(num_train):
scores = X[i].dot(W)
scores = scores - np.max(scores)
scores_exp = np.exp(scores) # 指数操作
ds_w = np.repeat(X[i], num_classes).reshape(-1, num_classes) # 计算得分对权重的倒数
scores_exp_sum = np.sum(scores_exp)
pk = scores_exp[y[i]] / scores_exp_sum
loss += -np.log(pk)
dl_s = np.zeros(W.shape) # 开始计算loss对得分的倒数
for j in range(num_classes):
if j == y[i]:
dl_s[:, j] = pk - 1 # 对于输入正确分类的那一项，倒数与其他不同
else:
dl_s[:, j] = scores_exp[j] / scores_exp_sum
dW_i = ds_w * dl_s
dW += dW_i
loss /= num_train
dW /= num_train
loss += reg * np.sum(W * W)
dW += W * 2 * reg
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
return loss, dW
def softmax_loss_vectorized(W, X, y, reg):
"""
Softmax loss function, vectorized version.
Inputs and outputs are the same as softmax_loss_naive.
"""
# Initialize the loss and gradient to zero.
loss = 0.0
dW = np.zeros_like(W)
#############################################################################
# TODO: Compute the softmax loss and its gradient using no explicit loops. #
# Store the loss in loss and the gradient in dW. If you are not careful #
# here, it is easy to run into numeric instability. Don‘t forget the #
# regularization! #
#############################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
num_classes = W.shape[1]
num_train = X.shape[0]
scores = X.dot(W)
scores = scores - np.max(scores, 1, keepdims=True)
scores_exp = np.exp(scores)
sum_s = np.sum(scores_exp, 1, keepdims=True)
p = scores_exp / sum_s
loss = np.sum(-np.log(p[np.arange(num_train), y]))
ind = np.zeros_like(p)
ind[np.arange(num_train), y] = 1
dW = X.T.dot(p - ind)
loss /= num_train
dW /= num_train
loss += reg * np.sum(W * W)
dW += W * 2 * reg
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
return loss, dW
Why do we expect our loss to be close to -log(0.1)? Explain briefly.**
Y??????????????????: -log(1/C)=-log 0.1
# Use the validation set to tune hyperparameters (regularization strength and
# learning rate). You should experiment with different ranges for the learning
# rates and regularization strengths; if you are careful you should be able to
# get a classification accuracy of over 0.35 on the validation set.
from cs231n.classifiers import Softmax
results = {}
best_val = -1
best_softmax = None
################################################################################
# TODO: #
# Use the validation set to set the learning rate and regularization strength. #
# This should be identical to the validation that you did for the SVM; save #
# the best trained softmax classifer in best_softmax. #
################################################################################
# Provided as a reference. You may or may not want to change these hyperparameters
learning_rates = [1e-7, 5e-7]
regularization_strengths = [2.5e4, 5e4]
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
for lr in learning_rates:
for reg in regularization_strengths:
softmax = Softmax()
loss_hist = softmax.train(X_train, y_train, lr, reg,
num_iters=500, verbose=True)
y_train_pred = softmax.predict(X_train)
acc_tr = np.mean(y_train == y_train_pred)
y_val_pred = softmax.predict(X_val)
acc_val = np.mean(y_val == y_val_pred)
results[(lr, reg)] = (acc_tr, acc_val)
if best_val < acc_val:
best_val = acc_val
best_softmax = softmax
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
# Print out results.
for lr, reg in sorted(results):
train_accuracy, val_accuracy = results[(lr, reg)]
print(‘lr %e reg %e train accuracy: %f val accuracy: %f‘ % (
lr, reg, train_accuracy, val_accuracy))
print(‘best validation accuracy achieved during cross-validation: %f‘ % best_val)
Inline Question 2 - True or False
Suppose the overall training loss is defined as the sum of the per-datapoint loss over all training examples. It is possible to add a new datapoint to a training set that would leave the SVM loss unchanged, but this is not the case with the Softmax classifier loss.Y??????????????????: True
Y????????????????????????????: SVM is ok only if the training set is enough huge.And the Softmax‘s training set amount has no limitation
from __future__ import print_function
from builtins import range
from builtins import object
import numpy as np
import matplotlib.pyplot as plt
from past.builtins import xrange
class TwoLayerNet(object):
"""
A two-layer fully-connected neural network. The net has an input dimension of
N, a hidden layer dimension of H, and performs classification over C classes.
We train the network with a softmax loss function and L2 regularization on the
weight matrices. The network uses a ReLU nonlinearity after the first fully
connected layer.
In other words, the network has the following architecture:
input - fully connected layer - ReLU - fully connected layer - softmax
The outputs of the second fully-connected layer are the scores for each class.
"""
def __init__(self, input_size, hidden_size, output_size, std=1e-4):
"""
Initialize the model. Weights are initialized to small random values and
biases are initialized to zero. Weights and biases are stored in the
variable self.params, which is a dictionary with the following keys:
W1: First layer weights; has shape (D, H)
b1: First layer biases; has shape (H,)
W2: Second layer weights; has shape (H, C)
b2: Second layer biases; has shape (C,)
Inputs:
- input_size: The dimension D of the input data.
- hidden_size: The number of neurons H in the hidden layer.
- output_size: The number of classes C.
"""
self.params = {}
self.params[‘W1‘] = std * np.random.randn(input_size, hidden_size)
self.params[‘b1‘] = np.zeros(hidden_size)
self.params[‘W2‘] = std * np.random.randn(hidden_size, output_size)
self.params[‘b2‘] = np.zeros(output_size)
def loss(self, X, y=None, reg=0.0):
"""
Compute the loss and gradients for a two layer fully connected neural
network.
Inputs:
- X: Input data of shape (N, D). Each X[i] is a training sample.
- y: Vector of training labels. y[i] is the label for X[i], and each y[i] is
an integer in the range 0 <= y[i] < C. This parameter is optional; if it
is not passed then we only return scores, and if it is passed then we
instead return the loss and gradients.
- reg: Regularization strength.
Returns:
If y is None, return a matrix scores of shape (N, C) where scores[i, c] is
the score for class c on input X[i].
If y is not None, instead return a tuple of:
- loss: Loss (data loss and regularization loss) for this batch of training
samples.
- grads: Dictionary mapping parameter names to gradients of those parameters
with respect to the loss function; has the same keys as self.params.
"""
# Unpack variables from the params dictionary
W1, b1 = self.params[‘W1‘], self.params[‘b1‘]
W2, b2 = self.params[‘W2‘], self.params[‘b2‘]
N, D = X.shape
# Compute the forward pass
scores = None
#############################################################################
# TODO: Perform the forward pass, computing the class scores for the input. #
# Store the result in the scores variable, which should be an array of #
# shape (N, C). #
#############################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
Z1 = X.dot(W1) + b1
A1 = np.maximum(0, Z1)
scores = A1.dot(W2) + b2
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
# If the targets are not given then jump out, we‘re done
if y is None:
return scores
# Compute the loss
loss = None
#############################################################################
# TODO: Finish the forward pass, and compute the loss. This should include #
# both the data loss and L2 regularization for W1 and W2. Store the result #
# in the variable loss, which should be a scalar. Use the Softmax #
# classifier loss. #
#############################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
scores -= np.max(scores, axis=1,keepdims=True)
exp_scores = np.exp(scores)
probs = exp_scores / np.sum(exp_scores,axis=1,keepdims=True)
y_label = np.zeros((N,probs.shape[1]))
y_label[np.arange(N),y] = 1
loss = (-1) * np.sum(np.multiply(np.log(probs),y_label)) / N
loss += reg * (np.sum(W1 * W1) + np.sum(W2 * W2))
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
# Backward pass: compute gradients
grads = {}
#############################################################################
# TODO: Compute the backward pass, computing the derivatives of the weights #
# and biases. Store the results in the grads dictionary. For example, #
# grads[‘W1‘] should store the gradient on W1, and be a matrix of same size #
#############################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
dZ2 = probs-y_label
dW2 = A1.T.dot(dZ2)
dW2 /= N
dW2 += 2 * reg*W2
db2 = np.sum(dZ2,axis=0) / N
dZ1 = (dZ2).dot(W2.T) * (A1 > 0)
dW1 = X.T.dot(dZ1) / N + 2 * reg * W1
db1 = np.sum(dZ1,axis=0) / N
grads[‘W2‘] = dW2
grads[‘b2‘] = db2
grads[‘W1‘] = dW1
grads[‘b1‘] = db1
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
return loss, grads
def train(self, X, y, X_val, y_val,
learning_rate=1e-3, learning_rate_decay=0.95,
reg=5e-6, num_iters=100,
batch_size=200, verbose=False):
"""
Train this neural network using stochastic gradient descent.
Inputs:
- X: A numpy array of shape (N, D) giving training data.
- y: A numpy array f shape (N,) giving training labels; y[i] = c means that
X[i] has label c, where 0 <= c < C.
- X_val: A numpy array of shape (N_val, D) giving validation data.
- y_val: A numpy array of shape (N_val,) giving validation labels.
- learning_rate: Scalar giving learning rate for optimization.
- learning_rate_decay: Scalar giving factor used to decay the learning rate
after each epoch.
- reg: Scalar giving regularization strength.
- num_iters: Number of steps to take when optimizing.
- batch_size: Number of training examples to use per step.
- verbose: boolean; if true print progress during optimization.
"""
num_train = X.shape[0]
iterations_per_epoch = max(num_train / batch_size, 1)
# Use SGD to optimize the parameters in self.model
loss_history = []
train_acc_history = []
val_acc_history = []
for it in range(num_iters):
X_batch = None
y_batch = None
#########################################################################
# TODO: Create a random minibatch of training data and labels, storing #
# them in X_batch and y_batch respectively. #
#########################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
batch_inx = np.random.choice(num_train,batch_size)
X_batch = X[batch_inx,:]
y_batch = y[batch_inx]
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
# Compute loss and gradients using the current minibatch
loss, grads = self.loss(X_batch, y=y_batch, reg=reg)
loss_history.append(loss)
#########################################################################
# TODO: Use the gradients in the grads dictionary to update the #
# parameters of the network (stored in the dictionary self.params) #
# using stochastic gradient descent. You‘ll need to use the gradients #
# stored in the grads dictionary defined above. #
#########################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
self.params[‘W1‘] -= learning_rate * grads[‘W1‘]
self.params[‘b1‘] -= learning_rate * grads[‘b1‘]
self.params[‘W2‘] -= learning_rate * grads[‘W2‘]
self.params[‘b2‘] -= learning_rate * grads[‘b2‘]
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
if verbose and it % 100 == 0:
print(‘iteration %d / %d: loss %f‘ % (it, num_iters, loss))
# Every epoch, check train and val accuracy and decay learning rate.
if it % iterations_per_epoch == 0:
# Check accuracy
train_acc = (self.predict(X_batch) == y_batch).mean()
val_acc = (self.predict(X_val) == y_val).mean()
train_acc_history.append(train_acc)
val_acc_history.append(val_acc)
# Decay learning rate
learning_rate *= learning_rate_decay
return {
‘loss_history‘: loss_history,
‘train_acc_history‘: train_acc_history,
‘val_acc_history‘: val_acc_history,
}
def predict(self, X):
"""
Use the trained weights of this two-layer network to predict labels for
data points. For each data point we predict scores for each of the C
classes, and assign each data point to the class with the highest score.
Inputs:
- X: A numpy array of shape (N, D) giving N D-dimensional data points to
classify.
Returns:
- y_pred: A numpy array of shape (N,) giving predicted labels for each of
the elements of X. For all i, y_pred[i] = c means that X[i] is predicted
to have class c, where 0 <= c < C.
"""
y_pred = None
###########################################################################
# TODO: Implement this function; it should be VERY simple! #
###########################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
score = self.loss(X)
y_pred = np.argmax(score,axis=1)
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
return y_pred
best_net = None # store the best model into this
results = {}
best_val = -1
learning_rates = [1.2e-3, 1.5e-3, 1.75e-3]
regularization_strengths = [1, 1.25, 1.5 , 2]
#################################################################################
# TODO: Tune hyperparameters using the validation set. Store your best trained #
# model in best_net. #
# #
# To help debug your network, it may help to use visualizations similar to the #
# ones we used above; these visualizations will have significant qualitative #
# differences from the ones we saw above for the poorly tuned network. #
# #
# Tweaking hyperparameters by hand can be fun, but you might find it useful to #
# write code to sweep through possible combinations of hyperparameters #
# automatically like we did on the previous exercises. #
#################################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
for lr in learning_rates:
for reg in regularization_strengths:
net = TwoLayerNet(input_size, hidden_size, num_classes)
loss_hist = net.train(X_train, y_train, X_val, y_val,
num_iters=1000, batch_size=200,
learning_rate=lr, learning_rate_decay=0.95,
reg=reg, verbose=False)
y_train_pred = net.predict(X_train)
y_val_pred = net.predict(X_val)
y_train_acc = np.mean(y_train_pred==y_train)
y_val_acc = np.mean(y_val_pred==y_val)
results[(lr,reg)] = [y_train_acc, y_val_acc]
if y_val_acc > best_val:
best_val = y_val_acc
best_net = net
for lr, reg in sorted(results):
train_accuracy, val_accuracy = results[(lr, reg)]
print(‘lr %e reg %e train accuracy: %f val accuracy: %f‘ % (
lr, reg, train_accuracy, val_accuracy))
print(‘best validation accuracy achieved during cross-validation: %f‘ % best_val)
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
Now that you have trained a Neural Network classifier, you may find that your testing accuracy is much lower than the training accuracy. In what ways can we decrease this gap? Select all that apply.
Train on a larger dataset.
Add more hidden units.
Increase the regularization strength.
None of the above.Y??????????????????: 1,3
Y????????????????????????????: The larger dataset and regularization strength will enhance the accuracy effeciently
# Use the validation set to tune the learning rate and regularization strength
from cs231n.classifiers.linear_classifier import LinearSVM
learning_rates = [1e-9, 1e-8, 1e-7]
regularization_strengths = [5e4, 5e5, 5e6]
results = {}
best_val = -1
best_svm = None
################################################################################
# TODO: #
# Use the validation set to set the learning rate and regularization strength. #
# This should be identical to the validation that you did for the SVM; save #
# the best trained classifer in best_svm. You might also want to play #
# with different numbers of bins in the color histogram. If you are careful #
# you should be able to get accuracy of near 0.44 on the validation set. #
################################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
for lr in learning_rates:
for reg in regularization_strengths:
svm = LinearSVM()
loss_hist = svm.train(X_train_feats, y_train, learning_rate=lr, reg=reg,
num_iters=1500, verbose=True)
y_train_pred = svm.predict(X_train_feats)
y_val_pred = svm.predict(X_val_feats)
y_train_acc = np.mean(y_train_pred==y_train)
y_val_acc = np.mean(y_val_pred==y_val)
results[(lr,reg)] = [y_train_acc, y_val_acc]
if y_val_acc > best_val:
best_val = y_val_acc
best_svm = svm
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
# Print out results.
for lr, reg in sorted(results):
train_accuracy, val_accuracy = results[(lr, reg)]
print(‘lr %e reg %e train accuracy: %f val accuracy: %f‘ % (
lr, reg, train_accuracy, val_accuracy))
print(‘best validation accuracy achieved during cross-validation: %f‘ % best_val)
from cs231n.classifiers.neural_net import TwoLayerNet
input_dim = X_train_feats.shape[1]
hidden_dim = 500
num_classes = 10
net = TwoLayerNet(input_dim, hidden_dim, num_classes)
best_net = None
################################################################################
# TODO: Train a two-layer neural network on image features. You may want to #
# cross-validate various parameters as in previous sections. Store your best #
# model in the best_net variable. #
################################################################################
# *****START OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
best_acc = -1
learning_rate = [1e-2,1e-1,5e-1]
regulations = [5e-3,1e-2,1e-1,0.5]
for lr in learning_rate:
for reg in regulations:
stats = net.train(X_train_feats, y_train, X_val_feats, y_val,
num_iters=1000, batch_size=200,
learning_rate=lr, learning_rate_decay=0.95,
reg=reg, verbose=True)
val_acc = (net.predict(X_val_feats) == y_val).mean()
if val_acc > best_acc:
best_acc = val_acc
best_net = net
print(‘lr = ‘,lr ,‘ reg = ‘,reg, ‘ acc = ‘, best_acc)
print(‘best_acc:‘, best_acc)
pass
# *****END OF YOUR CODE (DO NOT DELETE/MODIFY THIS LINE)*****
标签：keep append section dev write pat xpl tab generate
原文地址：https://www.cnblogs.com/firstblogtoliukehong/p/13124520.html
