XLA (Accelerated Linear Algebra) is a domain-specific compiler for linear algebra that can accelerate TensorFlow models with potentially no source code changes.
The results are improvements in speed and memory usage: most internal benchmarks run ~1.15x faster after XLA is enabled. The dataset below is evaluated on a single NVidia V100 GPU:
When a TensorFlow program is run, all of the operations are executed individually by the TensorFlow executor. Each TensorFlow operation has a precompiled GPU kernel implementation that the executor dispatches to.
XLA provides an alternative mode of running models: it compiles the TensorFlow graph into a sequence of computation kernels generated specifically for the given model. Because these kernels are unique to the model, they can exploit model-specific information for optimization. For example, let's look at an optimization XLA does in the context of a simple TensorFlow computation:
def model_fn(x, y, z): return tf.reduce_sum(x + y * z)
Run without XLA, the graph launches three kernels: one for the multiplication,
one for the addition and one for the reduction. However, XLA can optimize the
graph so that it computes the result in a single kernel launch. It does this by
"fusing" the addition, multiplication and reduction into a single GPU kernel.
Moreover, this fused operation does not write out the intermediate values
x+y*z to memory; instead it "streams" the results of
these intermediate computations directly to their users while keeping them
entirely in GPU registers. Fusion is XLA's single most important optimization.
Memory bandwidth is typically the scarcest resource on hardware accelerators, so
removing memory operations is one of the best ways to improve performance.
Enable XLA for TensorFlow models
A simplest way to start using XLA in TensorFlow models is to enable
auto-clustering, which automatically finds clusters (connected subgraphs)
within the TensorFlow graph which can be compiled and executed using XLA.
Auto-clustering on GPU can be enabled by setting the
$ TF_XLA_FLAGS=--tf_xla_auto_jit=2 path/to/your/tf/program
Auto-clustering is currently optimized for GPU workloads, but it can also be
enabled on CPU by additionally using the flag
$ TF_XLA_FLAGS="--tf_xla_auto_jit=2 --tf_xla_cpu_global_jit" path/to/your/program
For a detailed usage example see the auto-clustering tutorial colab.
Explicit compilation with tf.function
Auto-clustering is a great tool for making the model faster without any changes to the code, but it may be hard to understand what changes have been performed.
Explicit compilation API offers a more fine-grained control for choosing which functions should be compiled. For example, the following TensorFlow function which performs the MNIST training is compiled with XLA:
@tf.function(experimental_compile=True) def train_mnist(images, labels): images, labels = cast(images, labels) with tf.GradientTape() as tape: predicted_labels = layer(images) loss = tf.reduce_mean(tf.nn.sparse_softmax_cross_entropy_with_logits( logits=predicted_labels, labels=labels )) layer_variables = layer.trainable_variables grads = tape.gradient(loss, layer_variables) optimizer.apply_gradients(zip(grads, layer_variables))
experimental_compile API has must-compile semantics: either the entire
function is compiled with XLA, or an
errors.InvalidArgumentError exception is
thrown. XLA can not currently compile functions where dimensions are not
inferrable: that is, if it's not possible to infer the dimensions of all
tensors without running the entire computation. For example, the following
function will not compile:
@tf.function def not_compilable(x): return tf.unique(x)
Shapes can vary across the runs though:
@tf.function(experimental_compile=True) def recompiled_on_launch(a, b): return a + b recompiled_on_launch(tf.ones([1, 10]), tf.ones([1, 10])) recompiled_on_launch(tf.ones([1, 100]), tf.ones([1, 100]))
See the tutorial colab for a more detailed usage example.
AOT (Ahead-of-time) compilation for CPU with
You can also use a standalone
tfcompile tool, which converts
TensorFlow graph into executable code (for x86-64 CPU only).
Inspect compiled programs
XLA provides introspection facilities which let you inspect the generated
programs. To dump the generated programs, use the environment variable
$ XLA_FLAGS="--xla_dump_to=/tmp/generated" TF_XLA_FLAGS="--tf_xla_auto_jit=2" my/tensorflow/program
After the dumping is performed, you can find the following files in
module_XXXX.*_optimizations.txtGenerated XLA programs, one per each compiled cluster. Attaching those when submitting XLA bug reports is extremely helpful!
module_XXXX.ptxGenerated PTX files.
You can also dump the graph visualizing the embedding of XLA clusters inside of the TensorFlow graph with:
$ TF_DUMP_GRAPH_PREFIX=/tmp/generated TF_XLA_FLAGS="--tf_xla_clustering_debug"
Reproducible bug reports
A bug report is much easier to reproduce if it includes dumps for the generated XLA programs and the used auto-clustering embedding. To generate them for a TensorFlow program running with auto-clustering, launch:
$ TF_DUMP_GRAPH_PREFIX=/tmp/generated \ TF_XLA_FLAGS="--tf_xla_clustering_debug --tf_xla_auto_jit=2" \ XLA_FLAGS="--xla_dump_hlo_as_text --xla_dump_to=/tmp/generated" \ my/tensorflow/program"
When filing bugs, attach the contents of the
If possible, try to isolate
a bug to a single XLA program by using the
and iteratively running it on generated programs.
Apart from TensorFlow, XLA programs can be generated by:
- JAX: Composable transformations of Python+NumPy programs
- Julia: The Julia language for scientific computing
- PyTorch: PyTorch framework