Here's a simple neural network, where I’m trying to penalize the norm of activation gradients:
class Net(nn.Module):
def __init__(self):
super(Net, self).__init__()
self.conv1 = nn.Conv2d(3, 32, kernel_size=5)
self.conv2 = nn.Conv2d(32, 64, kernel_size=5)
self.pool = nn.MaxPool2d(2, 2)
self.relu = nn.ReLU()
self.linear = nn.Linear(64 * 5 * 5, 10)
def forward(self, input):
conv1 = self.conv1(input)
pool1 = self.pool(conv1)
self.relu1 = self.relu(pool1)
self.relu1.retain_grad()
conv2 = self.conv2(relu1)
pool2 = self.pool(conv2)
relu2 = self.relu(pool2)
self.relu2 = relu2.view(relu2.size(0), -1)
self.relu2.retain_grad()
return self.linear(relu2)
model = Net()
optimizer = torch.optim.SGD(model.parameters(), lr=0.001)
for i in range(1000):
output = model(input)
loss = nn.CrossEntropyLoss()(output, label)
optimizer.zero_grad()
loss.backward(retain_graph=True)
grads = torch.autograd.grad(loss, [model.relu1, model.relu2], create_graph=True)
grad_norm = 0
for grad in grads:
grad_norm += grad.pow(2).sum()
grad_norm.backward()
optimizer.step()
However, it does not produce the desired regularization effect. If I do the same thing for weights (instead of activations), it works well. Am I doing this right (in terms of pytorch machinery)? Specifically, what happens in grad_norm.backward() call? I just want to make sure the weight gradients are updated, and not activation gradients. Currently, when I print out gradients for weights and activations immediately before and after that line, both change - so I’m not sure what’s going on.
I think your code ends up computing some of the gradients twice in each step. I also suspect it actually never zeroes out the activation gradients, so they accumulate across steps.
In general:
x.backward()
computes gradient of x
wrt. computation graph leaves (e.g. weight tensors and other variables), as well as wrt. nodes explicitly marked with retain_grad()
. It accumulates the computed gradient in tensors' .grad
attributes.
autograd.grad(x, [y, z])
returns gradient of x
wrt. y
and z
regardless of whether they would normally retain grad or not. By default, it will also accumulate gradient in all leaves' .grad
attributes. You can prevent this by passing only_inputs=True
.
I prefer to use backward()
only for the optimization step, and autograd.grad()
whenever my goal is to obtain "reified" gradients as intermediate values for another computation. This way, I can be sure that no unwanted gradients remain lying around in tensors' .grad
attributes after I'm done with them.
import torch
from torch import nn
class Net(nn.Module):
def __init__(self):
super(Net, self).__init__()
self.conv1 = nn.Conv2d(3, 32, kernel_size=5)
self.conv2 = nn.Conv2d(32, 64, kernel_size=5)
self.pool = nn.MaxPool2d(2, 2)
self.relu = nn.ReLU()
self.linear = nn.Linear(64 * 5 * 5, 10)
def forward(self, input):
conv1 = self.conv1(input)
pool1 = self.pool(conv1)
self.relu1 = self.relu(pool1)
conv2 = self.conv2(self.relu1)
pool2 = self.pool(conv2)
self.relu2 = self.relu(pool2)
relu2 = self.relu2.view(self.relu2.size(0), -1)
return self.linear(relu2)
model = Net()
optimizer = torch.optim.SGD(model.parameters(), lr=0.001)
grad_penalty_weight = 10.
for i in range(1000000):
# Random input and labels; we're not really learning anything
input = torch.rand(1, 3, 32, 32)
label = torch.randint(0, 10, (1,))
output = model(input)
loss = nn.CrossEntropyLoss()(output, label)
# This is where the activation gradients are computed
# only_inputs is optional here, since we're going to call optimizer.zero_grad() later
# But it makes clear that we're *only* interested in the activation gradients at this point
grads = torch.autograd.grad(loss, [model.relu1, model.relu2], create_graph=True, only_inputs=True)
grad_norm = 0
for grad in grads:
grad_norm += grad.pow(2).sum()
optimizer.zero_grad()
loss = loss + grad_norm * grad_penalty_weight
loss.backward()
optimizer.step()
This code appears to work, in that the activation gradients do get smaller. I cannot comment on the viability of this technique as a regularization method.
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