With torch, there is hardly ever a reason to code backpropagation from scratch. Its automatic differentiation feature, called autograd, keeps track of operations that need their gradients computed, as well as how to compute them. In this second post of a four-part series, we update our simple, hand-coded network to make use of autograd.

Last week, we saw how to code a simple network from scratch, using nothing but `torch`

*tensors*. Predictions, loss, gradients, weight updates – all these things we’ve been computing ourselves. Today, we make a significant change: Namely, we spare ourselves the cumbersome calculation of gradients, and have `torch`

do it for us.

Prior to that though, let’s get some background.

`torch`

uses a module called *autograd* to

record operations performed on tensors, and

store what will have to be done to obtain the corresponding gradients, once we’re entering the backward pass.

These prospective actions are stored internally as functions, and when it’s time to compute the gradients, these functions are applied in order: Application starts from the output node, and calculated gradients are successively *propagated* *back* through the network. This is a form of *reverse mode automatic differentiation*.

As users, we can see a bit of the implementation. As a prerequisite for this “recording” to happen, tensors have to be created with `requires_grad = TRUE`

. For example:

```
library(torch)
x <- torch_ones(2, 2, requires_grad = TRUE)
```

To be clear, `x`

now is a tensor *with respect to which* gradients have to be calculated – normally, a tensor representing a weight or a bias, not the input data ^{1}. If we subsequently perform some operation on that tensor, assigning the result to `y`

,

```
y <- x$mean()
```

we find that `y`

now has a non-empty `grad_fn`

that tells `torch`

how to compute the gradient of `y`

with respect to `x`

:

```
y$grad_fn
```

`MeanBackward0`

Actual *computation* of gradients is triggered by calling `backward()`

on the output tensor.

```
y$backward()
```

After `backward()`

has been called, `x`

has a non-null field termed `grad`

that stores the gradient of `y`

with respect to `x`

:

```
x$grad
```

```
torch_tensor
0.2500 0.2500
0.2500 0.2500
[ CPUFloatType{2,2} ]
```

With longer chains of computations, we can take a glance at how `torch`

builds up a graph of backward operations. Here is a slightly more complex example – feel free to skip if you’re not the type who just *has* to peek into things for them to make sense.

We build up a simple graph of tensors, with inputs `x1`

and `x2`

being connected to output `out`

by intermediaries `y`

and `z`

.

```
x1 <- torch_ones(2, 2, requires_grad = TRUE)
x2 <- torch_tensor(1.1, requires_grad = TRUE)
y <- x1 * (x2 + 2)
z <- y$pow(2) * 3
out <- z$mean()
```

To save memory, intermediate gradients are normally not being stored. Calling `retain_grad()`

on a tensor allows one to deviate from this default. Let’s do this here, for the sake of demonstration:

```
y$retain_grad()
z$retain_grad()
```

Now we can go backwards through the graph and inspect `torch`

’s action plan for backprop, starting from `out$grad_fn`

, like so:

```
# how to compute the gradient for mean, the last operation executed
out$grad_fn
```

`MeanBackward0`

```
# how to compute the gradient for the multiplication by 3 in z = y.pow(2) * 3
out$grad_fn$next_functions
```

```
[[1]]
MulBackward1
```

```
# how to compute the gradient for pow in z = y.pow(2) * 3
out$grad_fn$next_functions[[1]]$next_functions
```

```
[[1]]
PowBackward0
```

```
# how to compute the gradient for the multiplication in y = x * (x + 2)
out$grad_fn$next_functions[[1]]$next_functions[[1]]$next_functions
```

```
[[1]]
MulBackward0
```

```
# how to compute the gradient for the two branches of y = x * (x + 2),
# where the left branch is a leaf node (AccumulateGrad for x1)
out$grad_fn$next_functions[[1]]$next_functions[[1]]$next_functions[[1]]$next_functions
```

```
[[1]]
torch::autograd::AccumulateGrad
[[2]]
AddBackward1
```

```
# here we arrive at the other leaf node (AccumulateGrad for x2)
out$grad_fn$next_functions[[1]]$next_functions[[1]]$next_functions[[1]]$next_functions[[2]]$next_functions
```

```
[[1]]
torch::autograd::AccumulateGrad
```

If we now call `out$backward()`

, all tensors in the graph will have their respective gradients calculated.

```
out$backward()
z$grad
y$grad
x2$grad
x1$grad
```

```
torch_tensor
0.2500 0.2500
0.2500 0.2500
[ CPUFloatType{2,2} ]
torch_tensor
4.6500 4.6500
4.6500 4.6500
[ CPUFloatType{2,2} ]
torch_tensor
18.6000
[ CPUFloatType{1} ]
torch_tensor
14.4150 14.4150
14.4150 14.4150
[ CPUFloatType{2,2} ]
```

After this nerdy excursion, let’s see how *autograd* makes our network simpler.

Thanks to *autograd*, we say good-bye to the tedious, error-prone process of coding backpropagation ourselves. A single method call does it all: `loss$backward()`

.

With `torch`

keeping track of operations as required, we don’t even have to explicitly name the intermediate tensors any more. We can code forward pass, loss calculation, and backward pass in just three lines:

```
y_pred <- x$mm(w1)$add(b1)$clamp(min = 0)$mm(w2)$add(b2)
loss <- (y_pred - y)$pow(2)$sum()
loss$backward()
```

Here is the complete code. We’re at an intermediate stage: We still manually compute the forward pass and the loss, and we still manually update the weights. Due to the latter, there is something I need to explain. But I’ll let you check out the new version first:

```
library(torch)
### generate training data -----------------------------------------------------
# input dimensionality (number of input features)
d_in <- 3
# output dimensionality (number of predicted features)
d_out <- 1
# number of observations in training set
n <- 100
# create random data
x <- torch_randn(n, d_in)
y <- x[, 1, NULL] * 0.2 - x[, 2, NULL] * 1.3 - x[, 3, NULL] * 0.5 + torch_randn(n, 1)
### initialize weights ---------------------------------------------------------
# dimensionality of hidden layer
d_hidden <- 32
# weights connecting input to hidden layer
w1 <- torch_randn(d_in, d_hidden, requires_grad = TRUE)
# weights connecting hidden to output layer
w2 <- torch_randn(d_hidden, d_out, requires_grad = TRUE)
# hidden layer bias
b1 <- torch_zeros(1, d_hidden, requires_grad = TRUE)
# output layer bias
b2 <- torch_zeros(1, d_out, requires_grad = TRUE)
### network parameters ---------------------------------------------------------
learning_rate <- 1e-4
### training loop --------------------------------------------------------------
for (t in 1:200) {
### -------- Forward pass --------
y_pred <- x$mm(w1)$add(b1)$clamp(min = 0)$mm(w2)$add(b2)
### -------- compute loss --------
loss <- (y_pred - y)$pow(2)$sum()
if (t %% 10 == 0)
cat("Epoch: ", t, " Loss: ", loss$item(), "\n")
### -------- Backpropagation --------
# compute gradient of loss w.r.t. all tensors with requires_grad = TRUE
loss$backward()
### -------- Update weights --------
# Wrap in with_no_grad() because this is a part we DON'T
# want to record for automatic gradient computation
with_no_grad({
w1 <- w1$sub_(learning_rate * w1$grad)
w2 <- w2$sub_(learning_rate * w2$grad)
b1 <- b1$sub_(learning_rate * b1$grad)
b2 <- b2$sub_(learning_rate * b2$grad)
# Zero gradients after every pass, as they'd accumulate otherwise
w1$grad$zero_()
w2$grad$zero_()
b1$grad$zero_()
b2$grad$zero_()
})
}
```

As explained above, after `some_tensor$backward()`

, all tensors preceding it in the graph^{2} will have their `grad`

fields populated. We make use of these fields to update the weights. But now that *autograd* is “on”, whenever we execute an operation we *don’t* want recorded for backprop, we need to explicitly exempt it: This is why we wrap the weight updates in a call to `with_no_grad()`

.

While this is something you may file under “nice to know” – after all, once we arrive at the last post in the series, this manual updating of weights will be gone – the idiom of *zeroing gradients* is here to stay: Values stored in `grad`

fields accumulate; whenever we’re done using them, we need to zero them out before reuse.

So where do we stand? We started out coding a network completely from scratch, making use of nothing but `torch`

tensors. Today, we got significant help from *autograd*.

But we’re still manually updating the weights, – and aren’t deep learning frameworks known to provide abstractions (“layers”, or: “modules”) on top of tensor computations …?

We address both issues in the follow-up installments. Thanks for reading!

Text and figures are licensed under Creative Commons Attribution CC BY 4.0. The figures that have been reused from other sources don't fall under this license and can be recognized by a note in their caption: "Figure from ...".

For attribution, please cite this work as

Keydana (2020, Oct. 5). RStudio AI Blog: Introducing torch autograd. Retrieved from https://blogs.rstudio.com/tensorflow/posts/2020-10-05-torch-network-with-autograd/

BibTeX citation

@misc{keydanatorchnetworkwithautograd, author = {Keydana, Sigrid}, title = {RStudio AI Blog: Introducing torch autograd}, url = {https://blogs.rstudio.com/tensorflow/posts/2020-10-05-torch-network-with-autograd/}, year = {2020} }