Monday, January 12, 2026

Posit AI Weblog: Optimizers in torch

That is the fourth and final installment in a sequence introducing torch fundamentals. Initially, we centered on tensors. As an example their energy, we coded an entire (if toy-size) neural community from scratch. We didn’t make use of any of torch’s higher-level capabilities – not even autograd, its automatic-differentiation function.

This modified within the follow-up put up. No extra excited about derivatives and the chain rule; a single name to backward() did all of it.

Within the third put up, the code once more noticed a serious simplification. As an alternative of tediously assembling a DAG by hand, we let modules deal with the logic.

Based mostly on that final state, there are simply two extra issues to do. For one, we nonetheless compute the loss by hand. And secondly, although we get the gradients all properly computed from autograd, we nonetheless loop over the mannequin’s parameters, updating all of them ourselves. You received’t be shocked to listen to that none of that is needed.

Losses and loss features

torch comes with all the standard loss features, corresponding to imply squared error, cross entropy, Kullback-Leibler divergence, and the like. Basically, there are two utilization modes.

Take the instance of calculating imply squared error. A technique is to name nnf_mse_loss() instantly on the prediction and floor fact tensors. For instance:

x <- torch_randn(c(3, 2, 3))
y <- torch_zeros(c(3, 2, 3))

nnf_mse_loss(x, y)
torch_tensor 
0.682362
[ CPUFloatType{} ]

Different loss features designed to be known as instantly begin with nnf_ as nicely: nnf_binary_cross_entropy(), nnf_nll_loss(), nnf_kl_div() … and so forth.

The second approach is to outline the algorithm prematurely and name it at some later time. Right here, respective constructors all begin with nn_ and finish in _loss. For instance: nn_bce_loss(), nn_nll_loss(), nn_kl_div_loss()

loss <- nn_mse_loss()

loss(x, y)
torch_tensor 
0.682362
[ CPUFloatType{} ]

This methodology could also be preferable when one and the identical algorithm must be utilized to multiple pair of tensors.

Optimizers

To date, we’ve been updating mannequin parameters following a easy technique: The gradients instructed us which path on the loss curve was downward; the educational price instructed us how massive of a step to take. What we did was a simple implementation of gradient descent.

Nevertheless, optimization algorithms utilized in deep studying get much more refined than that. Under, we’ll see methods to exchange our guide updates utilizing optim_adam(), torch’s implementation of the Adam algorithm (Kingma and Ba 2017). First although, let’s take a fast take a look at how torch optimizers work.

Here’s a quite simple community, consisting of only one linear layer, to be known as on a single knowledge level.

knowledge <- torch_randn(1, 3)

mannequin <- nn_linear(3, 1)
mannequin$parameters
$weight
torch_tensor 
-0.0385  0.1412 -0.5436
[ CPUFloatType{1,3} ]

$bias
torch_tensor 
-0.1950
[ CPUFloatType{1} ]

Once we create an optimizer, we inform it what parameters it’s purported to work on.

optimizer <- optim_adam(mannequin$parameters, lr = 0.01)
optimizer

  Inherits from: 
  Public:
    add_param_group: perform (param_group) 
    clone: perform (deep = FALSE) 
    defaults: checklist
    initialize: perform (params, lr = 0.001, betas = c(0.9, 0.999), eps = 1e-08, 
    param_groups: checklist
    state: checklist
    step: perform (closure = NULL) 
    zero_grad: perform () 

At any time, we are able to examine these parameters:

optimizer$param_groups[[1]]$params
$weight
torch_tensor 
-0.0385  0.1412 -0.5436
[ CPUFloatType{1,3} ]

$bias
torch_tensor 
-0.1950
[ CPUFloatType{1} ]

Now we carry out the ahead and backward passes. The backward move calculates the gradients, however does not replace the parameters, as we are able to see each from the mannequin and the optimizer objects:

out <- mannequin(knowledge)
out$backward()

optimizer$param_groups[[1]]$params
mannequin$parameters
$weight
torch_tensor 
-0.0385  0.1412 -0.5436
[ CPUFloatType{1,3} ]

$bias
torch_tensor 
-0.1950
[ CPUFloatType{1} ]

$weight
torch_tensor 
-0.0385  0.1412 -0.5436
[ CPUFloatType{1,3} ]

$bias
torch_tensor 
-0.1950
[ CPUFloatType{1} ]

Calling step() on the optimizer really performs the updates. Once more, let’s verify that each mannequin and optimizer now maintain the up to date values:

optimizer$step()

optimizer$param_groups[[1]]$params
mannequin$parameters
NULL
$weight
torch_tensor 
-0.0285  0.1312 -0.5536
[ CPUFloatType{1,3} ]

$bias
torch_tensor 
-0.2050
[ CPUFloatType{1} ]

$weight
torch_tensor 
-0.0285  0.1312 -0.5536
[ CPUFloatType{1,3} ]

$bias
torch_tensor 
-0.2050
[ CPUFloatType{1} ]

If we carry out optimization in a loop, we’d like to verify to name optimizer$zero_grad() on each step, as in any other case gradients can be collected. You possibly can see this in our ultimate model of the community.

Easy community: ultimate model

library(torch)

### generate coaching knowledge -----------------------------------------------------

# enter dimensionality (variety of enter options)
d_in <- 3
# output dimensionality (variety of predicted options)
d_out <- 1
# variety of observations in coaching set
n <- 100


# create random knowledge
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)



### outline the community ---------------------------------------------------------

# dimensionality of hidden layer
d_hidden <- 32

mannequin <- nn_sequential(
  nn_linear(d_in, d_hidden),
  nn_relu(),
  nn_linear(d_hidden, d_out)
)

### community parameters ---------------------------------------------------------

# for adam, want to decide on a a lot greater studying price on this drawback
learning_rate <- 0.08

optimizer <- optim_adam(mannequin$parameters, lr = learning_rate)

### coaching loop --------------------------------------------------------------

for (t in 1:200) {
  
  ### -------- Ahead move -------- 
  
  y_pred <- mannequin(x)
  
  ### -------- compute loss -------- 
  loss <- nnf_mse_loss(y_pred, y, discount = "sum")
  if (t %% 10 == 0)
    cat("Epoch: ", t, "   Loss: ", loss$merchandise(), "n")
  
  ### -------- Backpropagation -------- 
  
  # Nonetheless must zero out the gradients earlier than the backward move, solely this time,
  # on the optimizer object
  optimizer$zero_grad()
  
  # gradients are nonetheless computed on the loss tensor (no change right here)
  loss$backward()
  
  ### -------- Replace weights -------- 
  
  # use the optimizer to replace mannequin parameters
  optimizer$step()
}

And that’s it! We’ve seen all the key actors on stage: tensors, autograd, modules, loss features, and optimizers. In future posts, we’ll discover methods to use torch for normal deep studying duties involving photographs, textual content, tabular knowledge, and extra. Thanks for studying!

Kingma, Diederik P., and Jimmy Ba. 2017. “Adam: A Methodology for Stochastic Optimization.” https://arxiv.org/abs/1412.6980.

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