Guide to Keras Basics

Sequential model

In Keras, you assemble layers to build models. A model is (usually) a graph of layers. The most common type of model is a stack of layers: the sequential model.

To build a simple, fully-connected network (i.e., a multi-layer perceptron):

model %>% # Adds a densely-connected layer with 64 units to the model: layer_dense(units = 64, activation = 'relu') %>% # Add another: layer_dense(units = 64, activation = 'relu') %>% # Add a softmax layer with 10 output units:

Configure the layers

There are many layers available with some common constructor parameters:

• activation: Set the activation function for the layer. By default, no activation is applied.
• kernel_initializer and bias_initializer: The initialization schemes that create the layer’s weights (kernel and bias). This defaults to the Glorot uniform initializer.
• kernel_regularizer and bias_regularizer: The regularization schemes that apply to the layer’s weights (kernel and bias), such as L1 or L2 regularization. By default, no regularization is applied.

The following instantiates dense layers using constructor arguments:

layer_dense(units = 64, activation ='sigmoid') # A linear layer with L1 regularization of factor 0.01 applied to the kernel matrix: layer_dense(units = 64, kernel_regularizer = regularizer_l1(0.01)) # A linear layer with L2 regularization of factor 0.01 applied to the bias vector: layer_dense(units = 64, bias_regularizer = regularizer_l2(0.01)) # A linear layer with a kernel initialized to a random orthogonal matrix: layer_dense(units = 64, kernel_initializer = 'orthogonal') # A linear layer with a bias vector initialized to 2.0:

Set up training

After the model is constructed, configure its learning process by calling the compile method:

optimizer = 'adam', loss = 'categorical_crossentropy', metrics = list('accuracy')

compile takes three important arguments:

• optimizer: This object specifies the training procedure. Commonly used optimizers are e.g.
  adam, rmsprop, or sgd.
• loss: The function to minimize during optimization. Common choices include mean square error (mse), categorical_crossentropy, and binary_crossentropy.
• metrics: Used to monitor training. In classification, this usually is accuracy.

The following shows a few examples of configuring a model for training:

model %>% compile( optimizer = 'adam', loss = 'mse', # mean squared error metrics = list('mae') # mean absolute error ) # Configure a model for categorical classification. model %>% compile( optimizer = optimizer_rmsprop(lr = 0.01), loss = "categorical_crossentropy", metrics = list("categorical_accuracy")

Input data

You can train keras models directly on R matrices and arrays (possibly created from R data.frames). A model is fit to the training data using the fit method:

labels <- matrix(rnorm(1000 * 10), nrow = 1000, ncol = 10) model %>% fit( data, labels, epochs = 10, batch_size = 32

fit takes three important arguments:

• epochs: Training is structured into epochs. An epoch is one iteration over the entire input data (this is done in smaller batches).
• batch_size: When passed matrix or array data, the model slices the data into smaller batches and iterates over these batches during training. This integer specifies the size of each batch. Be aware that the last batch may be smaller if the total number of samples is not divisible by the batch size.
• validation_data: When prototyping a model, you want to easily monitor its performance on some validation data. Passing this argument — a list of inputs and labels — allows the model to display the loss and metrics in inference mode for the passed data, at the end of each epoch.

Here’s an example using validation_data:

labels <- matrix(rnorm(1000 * 10), nrow = 1000, ncol = 10) val_data <- matrix(rnorm(1000 * 32), nrow = 100, ncol = 32) val_labels <- matrix(rnorm(100 * 10), nrow = 100, ncol = 10) model %>% fit( data, labels, epochs = 10, batch_size = 32, validation_data = list(val_data, val_labels)

Evaluate and predict

Same as fit, the evaluate and predict methods can use raw R data as well as a dataset.

To evaluate the inference-mode loss and metrics for the data provided:

And to predict the output of the last layer in inference for the data provided, again as R data as well as a dataset:

Functional API

The sequential model is a simple stack of layers that cannot represent arbitrary models. Use the Keras functional API to build complex model topologies such as:

• multi-input models,
• multi-output models,
• models with shared layers (the same layer called several times),
• models with non-sequential data flows (e.g., residual connections).

Building a model with the functional API works like this:

1. A layer instance is callable and returns a tensor.
2. Input tensors and output tensors are used to define a keras_model instance.
3. This model is trained just like the sequential model.

The following example uses the functional API to build a simple, fully-connected network:

predictions <- inputs %>% layer_dense(units = 64, activation = 'relu') %>% layer_dense(units = 64, activation = 'relu') %>% layer_dense(units = 10, activation = 'softmax') # Instantiate the model given inputs and outputs. model <- keras_model(inputs = inputs, outputs = predictions) # The compile step specifies the training configuration. model %>% compile( optimizer = optimizer_rmsprop(lr = 0.001), loss = 'categorical_crossentropy', metrics = list('accuracy') ) # Trains for 5 epochs model %>% fit( data, labels, batch_size = 32, epochs = 5

Custom layers

To create a custom Keras layer, you create an R6 class derived from KerasLayer. There are three methods to implement (only one of which, call(), is required for all types of layer):

• build(input_shape): This is where you will define your weights. Note that if your layer doesn’t define trainable weights then you need not implement this method.
• call(x): This is where the layer’s logic lives. Unless you want your layer to support masking, you only have to care about the first argument passed to call: the input tensor.
• compute_output_shape(input_shape): In case your layer modifies the shape of its input, you should specify here the shape transformation logic. This allows Keras to do automatic shape inference. If you don’t modify the shape of the input then you need not implement this method.

Here is an example custom layer that performs a matrix multiplication:

CustomLayer <- R6::R6Class("CustomLayer", inherit = KerasLayer, public = list( output_dim = NULL, kernel = NULL, initialize = function(output_dim) { self$output_dim <- output_dim }, build = function(input_shape) { self$kernel <- self$add_weight( name = 'kernel', shape = list(input_shape[[2]], self$output_dim), initializer = initializer_random_normal(), trainable = TRUE ) }, call = function(x, mask = NULL) { k_dot(x, self$kernel) }, compute_output_shape = function(input_shape) { list(input_shape[[1]], self$output_dim) } )

In order to use the custom layer within a Keras model you also need to create a wrapper function which instantiates the layer using the create_layer() function. For example:

layer_custom <- function(object, output_dim, name = NULL, trainable = TRUE) { create_layer(CustomLayer, object, list( output_dim = as.integer(output_dim), name = name, trainable = trainable ))

You can now use the layer in a model as usual:

model %>% layer_dense(units = 32, input_shape = c(32,32)) %>%

Custom models

In addition to creating custom layers, you can also create a custom model. This might be necessary if you wanted to use TensorFlow eager execution in combination with an imperatively written forward pass.

In cases where this is not needed, but flexibility in building the architecture is required, it is recommended to just stick with the functional API.

A custom model is defined by calling keras_model_custom() passing a function that specifies the layers to be created and the operations to be executed on forward pass.

# define and return a custom model keras_model_custom(name = name, function(self) { # create layers we'll need for the call (this code executes once) # note: the layers have to be created on the self object! self$dense1 <- layer_dense(units = 64, activation = 'relu', input_shape = input_dim) self$dense2 <- layer_dense(units = 64, activation = 'relu') self$dense3 <- layer_dense(units = 10, activation = 'softmax') # implement call (this code executes during training & inference) function(inputs, mask = NULL) { x <- inputs %>% self$dense1() %>% self$dense2() %>% self$dense3() x } }) } model <- my_model(input_dim = 32, output_dim = 10) model %>% compile( optimizer = optimizer_rmsprop(lr = 0.001), loss = 'categorical_crossentropy', metrics = list('accuracy') ) # Trains for 5 epochs model %>% fit( data, labels, batch_size = 32, epochs = 5

Weights only

Save and load the weights of a model using save_model_weights_hdf5 and load_model_weights_hdf5, respectively:

model %>% save_model_weights_tf('my_model/') # Restore the model's state, # this requires a model with the same architecture.

Configuration only

A model’s configuration can be saved - this serializes the model architecture without any weights. A saved configuration can recreate and initialize the same model, even without the code that defined the original model. Keras supports JSON and YAML serialization formats:

json_string <- model %>% model_to_json() # Recreate the model (freshly initialized) fresh_model <- model_from_json(json_string) # Serializes a model to YAML format yaml_string <- model %>% model_to_yaml() # Recreate the model

Caution: Custom models are not serializable because their architecture is defined by the R code in the function passed to keras_model_custom.

Entire model

The entire model can be saved to a file that contains the weight values, the model’s configuration, and even the optimizer’s configuration. This allows you to checkpoint a model and resume training later —from the exact same state —without access to the original code.

model %>% save_model_tf('my_model/') # Recreate the exact same model, including weights and optimizer.