Lære Gradient Accumulation for Large Batch Training

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Large batch sizes stabilize training and improve convergence – but they require more GPU memory. Gradient accumulation lets you simulate a large batch by processing several smaller mini-batches and accumulating their gradients before updating the model.

How It Works

In a standard loop, you update weights after every mini-batch. With gradient accumulation, you delay the update:

Run a forward and backward pass on a mini-batch – gradients accumulate in .grad;
Repeat for accumulation_steps mini-batches without calling optimizer.step();
After accumulation_steps batches, call optimizer.step() and optimizer.zero_grad().

This is mathematically equivalent to training on a batch of size batch_size × accumulation_steps.

Implementation


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import torch
import torch.nn as nn
import torch.optim as optim

# Simulating a dataloader with random batches
vocab_size, d_model, seq_len = 1000, 128, 20
model = nn.Sequential(nn.Embedding(vocab_size, d_model), nn.Linear(d_model, vocab_size))
optimizer = optim.Adam(model.parameters(), lr=1e-3)
criterion = nn.CrossEntropyLoss()

accumulation_steps = 4
optimizer.zero_grad()

for step in range(20):
    inputs = torch.randint(0, vocab_size, (8, seq_len))
    targets = torch.randint(0, vocab_size, (8, seq_len))

    logits = model[1](model[0](inputs))
    loss = criterion(logits.view(-1, vocab_size), targets.view(-1))

    # Normalize so the gradient magnitude matches a full batch
    loss = loss / accumulation_steps
    loss.backward()

    if (step + 1) % accumulation_steps == 0:
        optimizer.step()
        optimizer.zero_grad()
        print(f"Step {step + 1} – weights updated")

Dividing the loss by accumulation_steps before calling .backward() keeps gradient magnitudes consistent with what a true large-batch update would produce.

Run this locally and experiment with different accumulation_steps values. Notice that weights are only updated every 4 steps.

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