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PyTorch gradient accumulation training loop
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model.zero_grad() # Reset gradients tensors | |
for i, (inputs, labels) in enumerate(training_set): | |
predictions = model(inputs) # Forward pass | |
loss = loss_function(predictions, labels) # Compute loss function | |
loss = loss / accumulation_steps # Normalize our loss (if averaged) | |
loss.backward() # Backward pass | |
if (i+1) % accumulation_steps == 0: # Wait for several backward steps | |
optimizer.step() # Now we can do an optimizer step | |
model.zero_grad() # Reset gradients tensors | |
if (i+1) % evaluation_steps == 0: # Evaluate the model when we... | |
evaluate_model() # ...have no gradients accumulated |
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@thomwolf Thanks for the code. Just a little fix in the condition at line 7:
This assumes that the number of batches is perfectly divisble by the accumulation steps. However, if there are, say, 10, batches, and the accumulation steps are 4, the last two batches would not make to the optimizer.step().
And even if you add an extra condition, you will still need to adjust the normalization denominator because there will be only 2 not 4 accumulation steps.
So the updated code would be:
You can emulate the logic in a standalone script as follows: