Including uncertainty estimates to Keras fashions with tfprobability


About six months in the past, we confirmed how you can create a customized wrapper to acquire uncertainty estimates from a Keras community. At present we current a much less laborious, as effectively faster-running method utilizing tfprobability, the R wrapper to TensorFlow Likelihood. Like most posts on this weblog, this one received’t be quick, so let’s shortly state what you possibly can count on in return of studying time.

What to anticipate from this submit

Ranging from what not to count on: There received’t be a recipe that tells you ways precisely to set all parameters concerned to be able to report the “proper” uncertainty measures. However then, what are the “proper” uncertainty measures? Except you occur to work with a technique that has no (hyper-)parameters to tweak, there’ll all the time be questions on how you can report uncertainty.

What you can count on, although, is an introduction to acquiring uncertainty estimates for Keras networks, in addition to an empirical report of how tweaking (hyper-)parameters could have an effect on the outcomes. As within the aforementioned submit, we carry out our exams on each a simulated and an actual dataset, the Mixed Cycle Energy Plant Knowledge Set. On the finish, rather than strict guidelines, you need to have acquired some instinct that may switch to different real-world datasets.

Did you discover our speaking about Keras networks above? Certainly this submit has an extra aim: To date, we haven’t actually mentioned but how tfprobability goes along with keras. Now we lastly do (in brief: they work collectively seemlessly).

Lastly, the notions of aleatoric and epistemic uncertainty, which can have stayed a bit summary within the prior submit, ought to get rather more concrete right here.

Aleatoric vs. epistemic uncertainty

Reminiscent in some way of the basic decomposition of generalization error into bias and variance, splitting uncertainty into its epistemic and aleatoric constituents separates an irreducible from a reducible half.

The reducible half pertains to imperfection within the mannequin: In concept, if our mannequin have been excellent, epistemic uncertainty would vanish. Put in a different way, if the coaching knowledge have been limitless – or in the event that they comprised the entire inhabitants – we may simply add capability to the mannequin till we’ve obtained an ideal match.

In distinction, usually there may be variation in our measurements. There could also be one true course of that determines my resting coronary heart fee; nonetheless, precise measurements will range over time. There’s nothing to be finished about this: That is the aleatoric half that simply stays, to be factored into our expectations.

Now studying this, you is likely to be pondering: “Wouldn’t a mannequin that really have been excellent seize these pseudo-random fluctuations?”. We’ll go away that phisosophical query be; as a substitute, we’ll attempt to illustrate the usefulness of this distinction by instance, in a sensible method. In a nutshell, viewing a mannequin’s aleatoric uncertainty output ought to warning us to think about applicable deviations when making our predictions, whereas inspecting epistemic uncertainty ought to assist us re-think the appropriateness of the chosen mannequin.

Now let’s dive in and see how we could accomplish our aim with tfprobability. We begin with the simulated dataset.

Uncertainty estimates on simulated knowledge

Dataset

We re-use the dataset from the Google TensorFlow Likelihood crew’s weblog submit on the identical topic , with one exception: We lengthen the vary of the impartial variable a bit on the detrimental facet, to higher show the completely different strategies’ behaviors.

Right here is the data-generating course of. We additionally get library loading out of the way in which. Just like the previous posts on tfprobability, this one too options just lately added performance, so please use the event variations of tensorflow and tfprobability in addition to keras. Name install_tensorflow(model = "nightly") to acquire a present nightly construct of TensorFlow and TensorFlow Likelihood:

# be certain that we use the event variations of tensorflow, tfprobability and keras
devtools::install_github("rstudio/tensorflow")
devtools::install_github("rstudio/tfprobability")
devtools::install_github("rstudio/keras")

# and that we use a nightly construct of TensorFlow and TensorFlow Likelihood
tensorflow::install_tensorflow(model = "nightly")

library(tensorflow)
library(tfprobability)
library(keras)

library(dplyr)
library(tidyr)
library(ggplot2)

# be certain that this code is appropriate with TensorFlow 2.0
tf$compat$v1$enable_v2_behavior()

# generate the information
x_min <- -40
x_max <- 60
n <- 150
w0 <- 0.125
b0 <- 5

normalize <- perform(x) (x - x_min) / (x_max - x_min)

# coaching knowledge; predictor 
x <- x_min + (x_max - x_min) * runif(n) %>% as.matrix()

# coaching knowledge; goal
eps <- rnorm(n) * (3 * (0.25 + (normalize(x)) ^ 2))
y <- (w0 * x * (1 + sin(x)) + b0) + eps

# take a look at knowledge (predictor)
x_test <- seq(x_min, x_max, size.out = n) %>% as.matrix()

How does the information look?

ggplot(knowledge.body(x = x, y = y), aes(x, y)) + geom_point()

Simulated data

Determine 1: Simulated knowledge

The duty right here is single-predictor regression, which in precept we will obtain use Keras dense layers.
Let’s see how you can improve this by indicating uncertainty, ranging from the aleatoric sort.

Aleatoric uncertainty

Aleatoric uncertainty, by definition, isn’t a press release concerning the mannequin. So why not have the mannequin study the uncertainty inherent within the knowledge?

That is precisely how aleatoric uncertainty is operationalized on this strategy. As an alternative of a single output per enter – the expected imply of the regression – right here we’ve got two outputs: one for the imply, and one for the usual deviation.

How will we use these? Till shortly, we’d have needed to roll our personal logic. Now with tfprobability, we make the community output not tensors, however distributions – put in a different way, we make the final layer a distribution layer.

Distribution layers are Keras layers, however contributed by tfprobability. The superior factor is that we will prepare them with simply tensors as targets, as standard: No have to compute possibilities ourselves.

A number of specialised distribution layers exist, reminiscent of layer_kl_divergence_add_loss, layer_independent_bernoulli, or layer_mixture_same_family, however probably the most common is layer_distribution_lambda. layer_distribution_lambda takes as inputs the previous layer and outputs a distribution. So as to have the ability to do that, we have to inform it how you can make use of the previous layer’s activations.

In our case, in some unspecified time in the future we are going to need to have a dense layer with two items.

%>%
  layer_dense(items = 8, activation = "relu") %>%
  layer_dense(items = 2, activation = "linear") %>%
  layer_distribution_lambda(perform(x)
    tfd_normal(loc = x[, 1, drop = FALSE],
               # ignore on first learn, we'll come again to this
               # scale = 1e-3 + 0.05 * tf$math$softplus(x[, 2, drop = FALSE])
               scale = 1e-3 + tf$math$softplus(x[, 2, drop = FALSE])
               )
  )

For a mannequin that outputs a distribution, the loss is the detrimental log probability given the goal knowledge.

negloglik <- perform(y, mannequin) - (mannequin %>% tfd_log_prob(y))

We are able to now compile and match the mannequin.

learning_rate <- 0.01
mannequin %>% compile(optimizer = optimizer_adam(lr = learning_rate), loss = negloglik)

mannequin %>% match(x, y, epochs = 1000)

We now name the mannequin on the take a look at knowledge to acquire the predictions. The predictions now truly are distributions, and we’ve got 150 of them, one for every datapoint:

yhat <- mannequin(tf$fixed(x_test))
tfp.distributions.Regular("sequential/distribution_lambda/Regular/",
batch_shape=[150, 1], event_shape=[], dtype=float32)

To acquire the means and normal deviations – the latter being that measure of aleatoric uncertainty we’re taken with – we simply name tfd_mean and tfd_stddev on these distributions.
That may give us the expected imply, in addition to the expected variance, per datapoint.

imply <- yhat %>% tfd_mean()
sd <- yhat %>% tfd_stddev()

Let’s visualize this. Listed below are the precise take a look at knowledge factors, the expected means, in addition to confidence bands indicating the imply estimate plus/minus two normal deviations.

ggplot(knowledge.body(
  x = x,
  y = y,
  imply = as.numeric(imply),
  sd = as.numeric(sd)
),
aes(x, y)) +
  geom_point() +
  geom_line(aes(x = x_test, y = imply), shade = "violet", dimension = 1.5) +
  geom_ribbon(aes(
    x = x_test,
    ymin = imply - 2 * sd,
    ymax = imply + 2 * sd
  ),
  alpha = 0.2,
  fill = "gray")

Aleatoric uncertainty on simulated data, using relu activation in the first dense layer.

Determine 2: Aleatoric uncertainty on simulated knowledge, utilizing relu activation within the first dense layer.

This seems fairly cheap. What if we had used linear activation within the first layer? That means, what if the mannequin had regarded like this:

mannequin <- keras_model_sequential() %>%
  layer_dense(items = 8, activation = "linear") %>%
  layer_dense(items = 2, activation = "linear") %>%
  layer_distribution_lambda(perform(x)
    tfd_normal(loc = x[, 1, drop = FALSE],
               scale = 1e-3 + 0.05 * tf$math$softplus(x[, 2, drop = FALSE])
               )
  )

This time, the mannequin doesn’t seize the “kind” of the information that effectively, as we’ve disallowed any nonlinearities.


Aleatoric uncertainty on simulated data, using linear activation in the first dense layer.

Determine 3: Aleatoric uncertainty on simulated knowledge, utilizing linear activation within the first dense layer.

Utilizing linear activations solely, we additionally have to do extra experimenting with the scale = ... line to get the end result look “proper”. With relu, then again, outcomes are fairly strong to adjustments in how scale is computed. Which activation will we select? If our aim is to adequately mannequin variation within the knowledge, we will simply select relu – and go away assessing uncertainty within the mannequin to a special approach (the epistemic uncertainty that’s up subsequent).

Total, it looks as if aleatoric uncertainty is the easy half. We wish the community to study the variation inherent within the knowledge, which it does. What will we achieve? As an alternative of acquiring simply level estimates, which on this instance would possibly prove fairly unhealthy within the two fan-like areas of the information on the left and proper sides, we study concerning the unfold as effectively. We’ll thus be appropriately cautious relying on what enter vary we’re making predictions for.

Epistemic uncertainty

Now our focus is on the mannequin. Given a speficic mannequin (e.g., one from the linear household), what sort of knowledge does it say conforms to its expectations?

To reply this query, we make use of a variational-dense layer.
That is once more a Keras layer supplied by tfprobability. Internally, it really works by minimizing the proof decrease sure (ELBO), thus striving to seek out an approximative posterior that does two issues:

  1. match the precise knowledge effectively (put in a different way: obtain excessive log probability), and
  2. keep near a prior (as measured by KL divergence).

As customers, we truly specify the type of the posterior in addition to that of the prior. Right here is how a previous may look.

prior_trainable <-
  perform(kernel_size,
           bias_size = 0,
           dtype = NULL) {
    n <- kernel_size + bias_size
    keras_model_sequential() %>%
      # we'll touch upon this quickly
      # layer_variable(n, dtype = dtype, trainable = FALSE) %>%
      layer_variable(n, dtype = dtype, trainable = TRUE) %>%
      layer_distribution_lambda(perform(t) {
        tfd_independent(tfd_normal(loc = t, scale = 1),
                        reinterpreted_batch_ndims = 1)
      })
  }

This prior is itself a Keras mannequin, containing a layer that wraps a variable and a layer_distribution_lambda, that sort of distribution-yielding layer we’ve simply encountered above. The variable layer could possibly be fastened (non-trainable) or non-trainable, comparable to a real prior or a previous learnt from the information in an empirical Bayes-like method. The distribution layer outputs a standard distribution since we’re in a regression setting.

The posterior too is a Keras mannequin – positively trainable this time. It too outputs a standard distribution:

posterior_mean_field <-
  perform(kernel_size,
           bias_size = 0,
           dtype = NULL) {
    n <- kernel_size + bias_size
    c <- log(expm1(1))
    keras_model_sequential(checklist(
      layer_variable(form = 2 * n, dtype = dtype),
      layer_distribution_lambda(
        make_distribution_fn = perform(t) {
          tfd_independent(tfd_normal(
            loc = t[1:n],
            scale = 1e-5 + tf$nn$softplus(c + t[(n + 1):(2 * n)])
            ), reinterpreted_batch_ndims = 1)
        }
      )
    ))
  }

Now that we’ve outlined each, we will arrange the mannequin’s layers. The primary one, a variational-dense layer, has a single unit. The following distribution layer then takes that unit’s output and makes use of it for the imply of a standard distribution – whereas the size of that Regular is fastened at 1:

mannequin <- keras_model_sequential() %>%
  layer_dense_variational(
    items = 1,
    make_posterior_fn = posterior_mean_field,
    make_prior_fn = prior_trainable,
    kl_weight = 1 / n
  ) %>%
  layer_distribution_lambda(perform(x)
    tfd_normal(loc = x, scale = 1))

You will have seen one argument to layer_dense_variational we haven’t mentioned but, kl_weight.
That is used to scale the contribution to the entire lack of the KL divergence, and usually ought to equal one over the variety of knowledge factors.

Coaching the mannequin is easy. As customers, we solely specify the detrimental log probability a part of the loss; the KL divergence half is taken care of transparently by the framework.

negloglik <- perform(y, mannequin) - (mannequin %>% tfd_log_prob(y))
mannequin %>% compile(optimizer = optimizer_adam(lr = learning_rate), loss = negloglik)
mannequin %>% match(x, y, epochs = 1000)

Due to the stochasticity inherent in a variational-dense layer, every time we name this mannequin, we receive completely different outcomes: completely different regular distributions, on this case.
To acquire the uncertainty estimates we’re in search of, we subsequently name the mannequin a bunch of instances – 100, say:

yhats <- purrr::map(1:100, perform(x) mannequin(tf$fixed(x_test)))

We are able to now plot these 100 predictions – traces, on this case, as there aren’t any nonlinearities:

means <-
  purrr::map(yhats, purrr::compose(as.matrix, tfd_mean)) %>% abind::abind()

traces <- knowledge.body(cbind(x_test, means)) %>%
  collect(key = run, worth = worth,-X1)

imply <- apply(means, 1, imply)

ggplot(knowledge.body(x = x, y = y, imply = as.numeric(imply)), aes(x, y)) +
  geom_point() +
  geom_line(aes(x = x_test, y = imply), shade = "violet", dimension = 1.5) +
  geom_line(
    knowledge = traces,
    aes(x = X1, y = worth, shade = run),
    alpha = 0.3,
    dimension = 0.5
  ) +
  theme(legend.place = "none")

Epistemic uncertainty on simulated data, using linear activation in the variational-dense layer.

Determine 4: Epistemic uncertainty on simulated knowledge, utilizing linear activation within the variational-dense layer.

What we see listed below are primarily completely different fashions, in keeping with the assumptions constructed into the structure. What we’re not accounting for is the unfold within the knowledge. Can we do each? We are able to; however first let’s touch upon a number of selections that have been made and see how they have an effect on the outcomes.

To forestall this submit from rising to infinite dimension, we’ve kept away from performing a scientific experiment; please take what follows not as generalizable statements, however as tips to issues you’ll want to have in mind in your personal ventures. Particularly, every (hyper-)parameter isn’t an island; they may work together in unexpected methods.

After these phrases of warning, listed below are some issues we seen.

  1. One query you would possibly ask: Earlier than, within the aleatoric uncertainty setup, we added an extra dense layer to the mannequin, with relu activation. What if we did this right here?
    Firstly, we’re not including any further, non-variational layers to be able to preserve the setup “totally Bayesian” – we would like priors at each degree. As to utilizing relu in layer_dense_variational, we did attempt that, and the outcomes look fairly comparable:

Epistemic uncertainty on simulated data, using relu activation in the variational-dense layer.

Determine 5: Epistemic uncertainty on simulated knowledge, utilizing relu activation within the variational-dense layer.

Nonetheless, issues look fairly completely different if we drastically cut back coaching time… which brings us to the following statement.

  1. In contrast to within the aleatoric setup, the variety of coaching epochs matter lots. If we prepare, quote unquote, too lengthy, the posterior estimates will get nearer and nearer to the posterior imply: we lose uncertainty. What occurs if we prepare “too quick” is much more notable. Listed below are the outcomes for the linear-activation in addition to the relu-activation circumstances:

Epistemic uncertainty on simulated data if we train for 100 epochs only. Left: linear activation. Right: relu activation.

Determine 6: Epistemic uncertainty on simulated knowledge if we prepare for 100 epochs solely. Left: linear activation. Proper: relu activation.

Apparently, each mannequin households look very completely different now, and whereas the linear-activation household seems extra cheap at first, it nonetheless considers an general detrimental slope in keeping with the information.

So what number of epochs are “lengthy sufficient”? From statement, we’d say {that a} working heuristic ought to in all probability be based mostly on the speed of loss discount. However actually, it’ll make sense to attempt completely different numbers of epochs and test the impact on mannequin conduct. As an apart, monitoring estimates over coaching time could even yield necessary insights into the assumptions constructed right into a mannequin (e.g., the impact of various activation capabilities).

  1. As necessary because the variety of epochs skilled, and comparable in impact, is the studying fee. If we substitute the educational fee on this setup by 0.001, outcomes will look much like what we noticed above for the epochs = 100 case. Once more, we are going to need to attempt completely different studying charges and ensure we prepare the mannequin “to completion” in some cheap sense.

  2. To conclude this part, let’s shortly take a look at what occurs if we range two different parameters. What if the prior have been non-trainable (see the commented line above)? And what if we scaled the significance of the KL divergence (kl_weight in layer_dense_variational’s argument checklist) in a different way, changing kl_weight = 1/n by kl_weight = 1 (or equivalently, eradicating it)? Listed below are the respective outcomes for an otherwise-default setup. They don’t lend themselves to generalization – on completely different (e.g., greater!) datasets the outcomes will most actually look completely different – however positively attention-grabbing to watch.


Epistemic uncertainty on simulated data. Left: kl_weight = 1. Right: prior non-trainable.

Determine 7: Epistemic uncertainty on simulated knowledge. Left: kl_weight = 1. Proper: prior non-trainable.

Now let’s come again to the query: We’ve modeled unfold within the knowledge, we’ve peeked into the guts of the mannequin, – can we do each on the identical time?

We are able to, if we mix each approaches. We add an extra unit to the variational-dense layer and use this to study the variance: as soon as for every “sub-model” contained within the mannequin.

Combining each aleatoric and epistemic uncertainty

Reusing the prior and posterior from above, that is how the ultimate mannequin seems:

mannequin <- keras_model_sequential() %>%
  layer_dense_variational(
    items = 2,
    make_posterior_fn = posterior_mean_field,
    make_prior_fn = prior_trainable,
    kl_weight = 1 / n
  ) %>%
  layer_distribution_lambda(perform(x)
    tfd_normal(loc = x[, 1, drop = FALSE],
               scale = 1e-3 + tf$math$softplus(0.01 * x[, 2, drop = FALSE])
               )
    )

We prepare this mannequin identical to the epistemic-uncertainty just one. We then receive a measure of uncertainty per predicted line. Or within the phrases we used above, we now have an ensemble of fashions every with its personal indication of unfold within the knowledge. Here’s a method we may show this – every coloured line is the imply of a distribution, surrounded by a confidence band indicating +/- two normal deviations.

yhats <- purrr::map(1:100, perform(x) mannequin(tf$fixed(x_test)))
means <-
  purrr::map(yhats, purrr::compose(as.matrix, tfd_mean)) %>% abind::abind()
sds <-
  purrr::map(yhats, purrr::compose(as.matrix, tfd_stddev)) %>% abind::abind()

means_gathered <- knowledge.body(cbind(x_test, means)) %>%
  collect(key = run, worth = mean_val,-X1)
sds_gathered <- knowledge.body(cbind(x_test, sds)) %>%
  collect(key = run, worth = sd_val,-X1)

traces <-
  means_gathered %>% inner_join(sds_gathered, by = c("X1", "run"))
imply <- apply(means, 1, imply)

ggplot(knowledge.body(x = x, y = y, imply = as.numeric(imply)), aes(x, y)) +
  geom_point() +
  theme(legend.place = "none") +
  geom_line(aes(x = x_test, y = imply), shade = "violet", dimension = 1.5) +
  geom_line(
    knowledge = traces,
    aes(x = X1, y = mean_val, shade = run),
    alpha = 0.6,
    dimension = 0.5
  ) +
  geom_ribbon(
    knowledge = traces,
    aes(
      x = X1,
      ymin = mean_val - 2 * sd_val,
      ymax = mean_val + 2 * sd_val,
      group = run
    ),
    alpha = 0.05,
    fill = "gray",
    inherit.aes = FALSE
  )

Displaying both epistemic and aleatoric uncertainty on the simulated dataset.

Determine 8: Displaying each epistemic and aleatoric uncertainty on the simulated dataset.

Good! This seems like one thing we may report.

As you may think, this mannequin, too, is delicate to how lengthy (assume: variety of epochs) or how briskly (assume: studying fee) we prepare it. And in comparison with the epistemic-uncertainty solely mannequin, there may be an extra option to be made right here: the scaling of the earlier layer’s activation – the 0.01 within the scale argument to tfd_normal:

scale = 1e-3 + tf$math$softplus(0.01 * x[, 2, drop = FALSE])

Conserving all the pieces else fixed, right here we range that parameter between 0.01 and 0.05:


Epistemic plus aleatoric uncertainty on the simulated dataset: Varying the scale argument.

Determine 9: Epistemic plus aleatoric uncertainty on the simulated dataset: Various the size argument.

Evidently, that is one other parameter we must be ready to experiment with.

Now that we’ve launched all three sorts of presenting uncertainty – aleatoric solely, epistemic solely, or each – let’s see them on the aforementioned Mixed Cycle Energy Plant Knowledge Set. Please see our earlier submit on uncertainty for a fast characterization, in addition to visualization, of the dataset.

Mixed Cycle Energy Plant Knowledge Set

To maintain this submit at a digestible size, we’ll chorus from attempting as many alternate options as with the simulated knowledge and primarily stick with what labored effectively there. This also needs to give us an thought of how effectively these “defaults” generalize. We individually examine two eventualities: The only-predictor setup (utilizing every of the 4 obtainable predictors alone), and the whole one (utilizing all 4 predictors directly).

The dataset is loaded simply as within the earlier submit.

First we take a look at the single-predictor case, ranging from aleatoric uncertainty.

Single predictor: Aleatoric uncertainty

Right here is the “default” aleatoric mannequin once more. We additionally duplicate the plotting code right here for the reader’s comfort.

n <- nrow(X_train) # 7654
n_epochs <- 10 # we want fewer epochs as a result of the dataset is a lot greater

batch_size <- 100

learning_rate <- 0.01

# variable to suit - change to 2,3,4 to get the opposite predictors
i <- 1

mannequin <- keras_model_sequential() %>%
  layer_dense(items = 16, activation = "relu") %>%
  layer_dense(items = 2, activation = "linear") %>%
  layer_distribution_lambda(perform(x)
    tfd_normal(loc = x[, 1, drop = FALSE],
               scale = tf$math$softplus(x[, 2, drop = FALSE])
               )
    )

negloglik <- perform(y, mannequin) - (mannequin %>% tfd_log_prob(y))

mannequin %>% compile(optimizer = optimizer_adam(lr = learning_rate), loss = negloglik)

hist <-
  mannequin %>% match(
    X_train[, i, drop = FALSE],
    y_train,
    validation_data = checklist(X_val[, i, drop = FALSE], y_val),
    epochs = n_epochs,
    batch_size = batch_size
  )

yhat <- mannequin(tf$fixed(X_val[, i, drop = FALSE]))

imply <- yhat %>% tfd_mean()
sd <- yhat %>% tfd_stddev()

ggplot(knowledge.body(
  x = X_val[, i],
  y = y_val,
  imply = as.numeric(imply),
  sd = as.numeric(sd)
),
aes(x, y)) +
  geom_point() +
  geom_line(aes(x = x, y = imply), shade = "violet", dimension = 1.5) +
  geom_ribbon(aes(
    x = x,
    ymin = imply - 2 * sd,
    ymax = imply + 2 * sd
  ),
  alpha = 0.4,
  fill = "gray")

How effectively does this work?


Aleatoric uncertainty on the Combined Cycle Power Plant Data Set; single predictors.

Determine 10: Aleatoric uncertainty on the Mixed Cycle Energy Plant Knowledge Set; single predictors.

This seems fairly good we’d say! How about epistemic uncertainty?

Single predictor: Epistemic uncertainty

Right here’s the code:

posterior_mean_field <-
  perform(kernel_size,
           bias_size = 0,
           dtype = NULL) {
    n <- kernel_size + bias_size
    c <- log(expm1(1))
    keras_model_sequential(checklist(
      layer_variable(form = 2 * n, dtype = dtype),
      layer_distribution_lambda(
        make_distribution_fn = perform(t) {
          tfd_independent(tfd_normal(
            loc = t[1:n],
            scale = 1e-5 + tf$nn$softplus(c + t[(n + 1):(2 * n)])
          ), reinterpreted_batch_ndims = 1)
        }
      )
    ))
  }

prior_trainable <-
  perform(kernel_size,
           bias_size = 0,
           dtype = NULL) {
    n <- kernel_size + bias_size
    keras_model_sequential() %>%
      layer_variable(n, dtype = dtype, trainable = TRUE) %>%
      layer_distribution_lambda(perform(t) {
        tfd_independent(tfd_normal(loc = t, scale = 1),
                        reinterpreted_batch_ndims = 1)
      })
  }

mannequin <- keras_model_sequential() %>%
  layer_dense_variational(
    items = 1,
    make_posterior_fn = posterior_mean_field,
    make_prior_fn = prior_trainable,
    kl_weight = 1 / n,
    activation = "linear",
  ) %>%
  layer_distribution_lambda(perform(x)
    tfd_normal(loc = x, scale = 1))

negloglik <- perform(y, mannequin) - (mannequin %>% tfd_log_prob(y))
mannequin %>% compile(optimizer = optimizer_adam(lr = learning_rate), loss = negloglik)
hist <-
  mannequin %>% match(
    X_train[, i, drop = FALSE],
    y_train,
    validation_data = checklist(X_val[, i, drop = FALSE], y_val),
    epochs = n_epochs,
    batch_size = batch_size
  )

yhats <- purrr::map(1:100, perform(x)
  yhat <- mannequin(tf$fixed(X_val[, i, drop = FALSE])))
  
means <-
  purrr::map(yhats, purrr::compose(as.matrix, tfd_mean)) %>% abind::abind()

traces <- knowledge.body(cbind(X_val[, i], means)) %>%
  collect(key = run, worth = worth,-X1)

imply <- apply(means, 1, imply)
ggplot(knowledge.body(x = X_val[, i], y = y_val, imply = as.numeric(imply)), aes(x, y)) +
  geom_point() +
  geom_line(aes(x = X_val[, i], y = imply), shade = "violet", dimension = 1.5) +
  geom_line(
    knowledge = traces,
    aes(x = X1, y = worth, shade = run),
    alpha = 0.3,
    dimension = 0.5
  ) +
  theme(legend.place = "none")

And that is the end result.


Epistemic uncertainty on the Combined Cycle Power Plant Data Set; single predictors.

Determine 11: Epistemic uncertainty on the Mixed Cycle Energy Plant Knowledge Set; single predictors.

As with the simulated knowledge, the linear fashions appears to “do the precise factor”. And right here too, we expect we are going to need to increase this with the unfold within the knowledge: Thus, on to method three.

Single predictor: Combining each varieties

Right here we go. Once more, posterior_mean_field and prior_trainable look identical to within the epistemic-only case.

mannequin <- keras_model_sequential() %>%
  layer_dense_variational(
    items = 2,
    make_posterior_fn = posterior_mean_field,
    make_prior_fn = prior_trainable,
    kl_weight = 1 / n,
    activation = "linear"
  ) %>%
  layer_distribution_lambda(perform(x)
    tfd_normal(loc = x[, 1, drop = FALSE],
               scale = 1e-3 + tf$math$softplus(0.01 * x[, 2, drop = FALSE])))


negloglik <- perform(y, mannequin)
  - (mannequin %>% tfd_log_prob(y))
mannequin %>% compile(optimizer = optimizer_adam(lr = learning_rate), loss = negloglik)
hist <-
  mannequin %>% match(
    X_train[, i, drop = FALSE],
    y_train,
    validation_data = checklist(X_val[, i, drop = FALSE], y_val),
    epochs = n_epochs,
    batch_size = batch_size
  )

yhats <- purrr::map(1:100, perform(x)
  mannequin(tf$fixed(X_val[, i, drop = FALSE])))
means <-
  purrr::map(yhats, purrr::compose(as.matrix, tfd_mean)) %>% abind::abind()
sds <-
  purrr::map(yhats, purrr::compose(as.matrix, tfd_stddev)) %>% abind::abind()

means_gathered <- knowledge.body(cbind(X_val[, i], means)) %>%
  collect(key = run, worth = mean_val,-X1)
sds_gathered <- knowledge.body(cbind(X_val[, i], sds)) %>%
  collect(key = run, worth = sd_val,-X1)

traces <-
  means_gathered %>% inner_join(sds_gathered, by = c("X1", "run"))

imply <- apply(means, 1, imply)

#traces <- traces %>% filter(run=="X3" | run =="X4")

ggplot(knowledge.body(x = X_val[, i], y = y_val, imply = as.numeric(imply)), aes(x, y)) +
  geom_point() +
  theme(legend.place = "none") +
  geom_line(aes(x = X_val[, i], y = imply), shade = "violet", dimension = 1.5) +
  geom_line(
    knowledge = traces,
    aes(x = X1, y = mean_val, shade = run),
    alpha = 0.2,
    dimension = 0.5
  ) +
geom_ribbon(
  knowledge = traces,
  aes(
    x = X1,
    ymin = mean_val - 2 * sd_val,
    ymax = mean_val + 2 * sd_val,
    group = run
  ),
  alpha = 0.01,
  fill = "gray",
  inherit.aes = FALSE
)

And the output?


Combined uncertainty on the Combined Cycle Power Plant Data Set; single predictors.

Determine 12: Mixed uncertainty on the Mixed Cycle Energy Plant Knowledge Set; single predictors.

This seems helpful! Let’s wrap up with our ultimate take a look at case: Utilizing all 4 predictors collectively.

All predictors

The coaching code used on this state of affairs seems identical to earlier than, other than our feeding all predictors to the mannequin. For plotting, we resort to displaying the primary principal element on the x-axis – this makes the plots look noisier than earlier than. We additionally show fewer traces for the epistemic and epistemic-plus-aleatoric circumstances (20 as a substitute of 100). Listed below are the outcomes:


Uncertainty (aleatoric, epistemic, both) on the Combined Cycle Power Plant Data Set; all predictors.

Determine 13: Uncertainty (aleatoric, epistemic, each) on the Mixed Cycle Energy Plant Knowledge Set; all predictors.

Conclusion

The place does this go away us? In comparison with the learnable-dropout strategy described within the prior submit, the way in which offered here’s a lot simpler, sooner, and extra intuitively comprehensible.
The strategies per se are that straightforward to make use of that on this first introductory submit, we may afford to discover alternate options already: one thing we had no time to do in that earlier exposition.

In truth, we hope this submit leaves you able to do your personal experiments, by yourself knowledge.
Clearly, you’ll have to make choices, however isn’t that the way in which it’s in knowledge science? There’s no method round making choices; we simply must be ready to justify them …
Thanks for studying!

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