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Announcement: JAX has dropped Python 2 support, and requires Python 3.6 or newer. See docs/CHANGELOG.rst.
JAX is Autograd and XLA, brought together for high-performance machine learning research.
With its updated version of Autograd,
JAX can automatically differentiate native
Python and NumPy functions. It can differentiate through loops, branches,
recursion, and closures, and it can take derivatives of derivatives of
derivatives. It supports reverse-mode differentiation (a.k.a. backpropagation)
via grad
as well as forward-mode differentiation,
and the two can be composed arbitrarily to any order.
What’s new is that JAX uses
XLA
to compile and run your NumPy programs on GPUs and TPUs. Compilation happens
under the hood by default, with library calls getting just-in-time compiled and
executed. But JAX also lets you just-in-time compile your own Python functions
into XLA-optimized kernels using a one-function API,
jit
. Compilation and automatic differentiation can be
composed arbitrarily, so you can express sophisticated algorithms and get
maximal performance without leaving Python. You can even program multiple GPUs
or TPU cores at once using pmap
, and
differentiate through the whole thing.
Dig a little deeper, and you'll see that JAX is really an extensible system for
composable function transformations. Both
grad
and jit
are instances of such transformations. Others are
vmap
for automatic vectorization and
pmap
for single-program multiple-data (SPMD)
parallel programming of multiple accelerators, with more to come.
This is a research project, not an official Google product. Expect bugs and sharp edges. Please help by trying it out, reporting bugs, and letting us know what you think!
import jax.numpy as np
from jax import grad, jit, vmap
def predict(params, inputs):
for W, b in params:
outputs = np.dot(inputs, W) + b
inputs = np.tanh(outputs)
return outputs
def logprob_fun(params, inputs, targets):
preds = predict(params, inputs)
return np.sum((preds - targets)**2)
grad_fun = jit(grad(logprob_fun)) # compiled gradient evaluation function
perex_grads = jit(vmap(grad_fun, in_axes=(None, 0, 0))) # fast per-example grads
- Quickstart: Colab in the Cloud
- Transformations
- Current gotchas
- Installation
- Citing JAX
- Reference documentation
Jump right in using a notebook in your browser, connected to a Google Cloud GPU. Here are some starter notebooks:
- The basics: NumPy on accelerators,
grad
for differentiation,jit
for compilation, andvmap
for vectorization - Training a Simple Neural Network, with TensorFlow Dataset Data Loading
JAX now runs on Cloud TPUs. To try out the preview, see the Cloud TPU Colabs.
For a deeper dive into JAX:
- The Autodiff Cookbook, Part 1: easy and powerful automatic differentiation in JAX
- Common gotchas and sharp edges
- See the full list of notebooks.
You can also take a look at the mini-libraries in
jax.experimental
,
like stax
for building neural
networks
and optimizers
for first-order stochastic
optimization,
or the examples.
At its core, JAX is an extensible system for transforming numerical functions.
Here are four of primary interest: grad
, jit
, vmap
, and pmap
.
JAX has roughly the same API as Autograd.
The most popular function is
grad
for reverse-mode gradients:
from jax import grad
import jax.numpy as np
def tanh(x): # Define a function
y = np.exp(-2.0 * x)
return (1.0 - y) / (1.0 + y)
grad_tanh = grad(tanh) # Obtain its gradient function
print(grad_tanh(1.0)) # Evaluate it at x = 1.0
# prints 0.4199743
You can differentiate to any order with grad
.
print(grad(grad(grad(tanh)))(1.0))
# prints 0.62162673
For more advanced autodiff, you can use
jax.vjp
for
reverse-mode vector-Jacobian products and
jax.jvp
for
forward-mode Jacobian-vector products. The two can be composed arbitrarily with
one another, and with other JAX transformations. Here's one way to compose those
to make a function that efficiently computes full Hessian
matrices:
from jax import jit, jacfwd, jacrev
def hessian(fun):
return jit(jacfwd(jacrev(fun)))
As with Autograd, you're free to use differentiation with Python control structures:
def abs_val(x):
if x > 0:
return x
else:
return -x
abs_val_grad = grad(abs_val)
print(abs_val_grad(1.0)) # prints 1.0
print(abs_val_grad(-1.0)) # prints -1.0 (abs_val is re-evaluated)
See the reference docs on automatic differentiation and the JAX Autodiff Cookbook for more.
You can use XLA to compile your functions end-to-end with
jit
,
used either as an @jit
decorator or as a higher-order function.
import jax.numpy as np
from jax import jit
def slow_f(x):
# Element-wise ops see a large benefit from fusion
return x * x + x * 2.0
x = np.ones((5000, 5000))
fast_f = jit(slow_f)
%timeit -n10 -r3 fast_f(x) # ~ 4.5 ms / loop on Titan X
%timeit -n10 -r3 slow_f(x) # ~ 14.5 ms / loop (also on GPU via JAX)
You can mix jit
and grad
and any other JAX transformation however you like.
Using jit
puts constraints on the kind of Python control flow
the function can use; see
the Gotchas
Notebook
for more.
vmap
is
the vectorizing map.
It has the familiar semantics of mapping a function along array axes, but
instead of keeping the loop on the outside, it pushes the loop down into a
function’s primitive operations for better performance.
Using vmap
can save you from having to carry around batch dimensions in your
code. For example, consider this simple unbatched neural network prediction
function:
def predict(params, input_vec):
assert input_vec.ndim == 1
for W, b in params:
output_vec = np.dot(W, input_vec) + b # `input_vec` on the right-hand side!
input_vec = np.tanh(output_vec)
return output_vec
We often instead write np.dot(inputs, W)
to allow for a batch dimension on the
left side of inputs
, but we’ve written this particular prediction function to
apply only to single input vectors. If we wanted to apply this function to a
batch of inputs at once, semantically we could just write
from functools import partial
predictions = np.stack(list(map(partial(predict, params), input_batch)))
But pushing one example through the network at a time would be slow! It’s better to vectorize the computation, so that at every layer we’re doing matrix-matrix multiplies rather than matrix-vector multiplies.
The vmap
function does that transformation for us. That is, if we write
from jax import vmap
predictions = vmap(partial(predict, params))(input_batch)
# or, alternatively
predictions = vmap(predict, in_axes=(None, 0))(params, input_batch)
then the vmap
function will push the outer loop inside the function, and our
machine will end up executing matrix-matrix multiplications exactly as if we’d
done the batching by hand.
It’s easy enough to manually batch a simple neural network without vmap
, but
in other cases manual vectorization can be impractical or impossible. Take the
problem of efficiently computing per-example gradients: that is, for a fixed set
of parameters, we want to compute the gradient of our loss function evaluated
separately at each example in a batch. With vmap
, it’s easy:
per_example_gradients = vmap(partial(grad(loss), params))(inputs, targets)
Of course, vmap
can be arbitrarily composed with jit
, grad
, and any other
JAX transformation! We use vmap
with both forward- and reverse-mode automatic
differentiation for fast Jacobian and Hessian matrix calculations in
jax.jacfwd
, jax.jacrev
, and jax.hessian
.
For parallel programming of multiple accelerators, like multiple GPUs, use
pmap
.
With pmap
you write single-program multiple-data (SPMD) programs, including
fast parallel collective communication operations. Applying pmap
will mean
that the function you write is compiled by XLA (similarly to jit
), then
replicated and executed in parallel across devices.
Here's an example on an 8-GPU machine:
from jax import random, pmap
import jax.numpy as np
# Create 8 random 5000 x 6000 matrices, one per GPU
keys = random.split(random.PRNGKey(0), 8)
mats = pmap(lambda key: random.normal(key, (5000, 6000)))(keys)
# Run a local matmul on each device in parallel (no data transfer)
result = pmap(lambda x: np.dot(x, x.T))(mats) # result.shape is (8, 5000, 5000)
# Compute the mean on each device in parallel and print the result
print(pmap(np.mean)(result))
# prints [1.1566595 1.1805978 ... 1.2321935 1.2015157]
In addition to expressing pure maps, you can use fast collective communication operations between devices:
from functools import partial
from jax import lax
@partial(pmap, axis_name='i')
def normalize(x):
return x / lax.psum(x, 'i')
print(normalize(np.arange(4.)))
# prints [0. 0.16666667 0.33333334 0.5 ]
You can even nest pmap
functions for more
sophisticated communication patterns.
It all composes, so you're free to differentiate through parallel computations:
from jax import grad
@pmap
def f(x):
y = np.sin(x)
@pmap
def g(z):
return np.cos(z) * np.tan(y.sum()) * np.tanh(x).sum()
return grad(lambda w: np.sum(g(w)))(x)
print(f(x))
# [[ 0. , -0.7170853 ],
# [-3.1085174 , -0.4824318 ],
# [10.366636 , 13.135289 ],
# [ 0.22163185, -0.52112055]]
print(grad(lambda x: np.sum(f(x)))(x))
# [[ -3.2369726, -1.6356447],
# [ 4.7572474, 11.606951 ],
# [-98.524414 , 42.76499 ],
# [ -1.6007166, -1.2568436]]
When reverse-mode differentiating a pmap
function (e.g. with grad
), the
backward pass of the computation is parallelized just like the forward pass.
See the SPMD Cookbook and the SPMD MNIST classifier from scratch example for more.
For a more thorough survey of current gotchas, with examples and explanations, we highly recommend reading the Gotchas Notebook. Some standouts:
- JAX transformations only work on pure functions, which don't have side-effects and respect referential transparency (i.e. object identity testing with
is
isn't preserved). If you use a JAX transformation on an impure Python function, you might see an error likeException: Can't lift Traced...
orException: Different traces at same level
. - In-place mutating updates of
arrays, like
x[i] += y
, aren't supported, but there are functional alternatives. Under ajit
, those functional alternatives will reuse buffers in-place automatically. - Random numbers are different, but for good reasons.
- If you're looking for convolution
operators,
they're in the
jax.lax
package. - JAX enforces single-precision (32-bit, e.g.
float32
) values by default, and to enable double-precision (64-bit, e.g.float64
) one needs to set thejax_enable_x64
variable at startup (or set the environment variableJAX_ENABLE_X64=True
). - Some of NumPy's dtype promotion semantics involving a mix of Python scalars
and NumPy types aren't preserved, namely
np.add(1, np.array([2], np.float32)).dtype
isfloat64
rather thanfloat32
. - Some transformations, like
jit
, constrain how you can use Python control flow. You'll always get loud errors if something goes wrong. You might have to usejit
'sstatic_argnums
parameter, structured control flow primitives likelax.scan
, or just usejit
on smaller subfunctions.
JAX is written in pure Python, but it depends on XLA, which needs to be
installed as the jaxlib
package. Use the following instructions to install a
binary package with pip
, or to build JAX from source.
We support installing or building jaxlib
on Linux (Ubuntu 16.04 or later) and
macOS (10.12 or later) platforms, but not yet Windows. We're not currently
working on Windows support, but contributions are welcome
(see #438). Some users have reported
success with building a CPU-only jaxlib
from source using the Windows Subsytem
for Linux.
To install a CPU-only version, which might be useful for doing local development on a laptop, you can run
pip install --upgrade pip
pip install --upgrade jax jaxlib # CPU-only version
On Linux, it is often necessary to first update pip
to a version that supports
manylinux2010
wheels.
If you want to install JAX with both CPU and GPU support, using existing CUDA and CUDNN7 installations on your machine (for example, preinstalled on your cloud VM), you can run
# install jaxlib
PYTHON_VERSION=cp37 # alternatives: cp36, cp37, cp38
CUDA_VERSION=cuda92 # alternatives: cuda92, cuda100, cuda101, cuda102
PLATFORM=linux_x86_64 # alternatives: linux_x86_64
BASE_URL='https://storage.googleapis.com/jax-releases'
pip install --upgrade $BASE_URL/$CUDA_VERSION/jaxlib-0.1.46-$PYTHON_VERSION-none-$PLATFORM.whl
pip install --upgrade jax # install jax
The library package name must correspond to the version of the existing CUDA
installation you want to use, with cuda102
for CUDA 10.2, cuda101
for CUDA
10.1, cuda100
for CUDA 10.0, and cuda92
for CUDA 9.2. To find your CUDA and
CUDNN versions, you can run commands like these, depending on your CUDNN install
path:
nvcc --version
grep CUDNN_MAJOR -A 2 /usr/local/cuda/include/cudnn.h # might need different path
The Python version must match your Python interpreter. There are prebuilt wheels for Python 3.6, 3.7, and 3.8; for anything else, you must build from source. Jax requires Python 3.6 or above. Jax does not support Python 2 any more.
To try automatic detection of the correct version for your system, you can run:
pip install --upgrade https://storage.googleapis.com/jax-releases/`nvidia-smi | sed -En "s/.* CUDA Version: ([0-9]*)\.([0-9]*).*/cuda\1\2/p"`/jaxlib-0.1.46-`python3 -V | sed -En "s/Python ([0-9]*)\.([0-9]*).*/cp\1\2/p"`-none-linux_x86_64.whl jax
Please let us know on the issue tracker if you run into any errors or problems with the prebuilt wheels.
To cite this repository:
@software{jax2018github,
author = {James Bradbury and Roy Frostig and Peter Hawkins and Matthew James Johnson and Chris Leary and Dougal Maclaurin and Skye Wanderman-Milne},
title = {{JAX}: composable transformations of {P}ython+{N}um{P}y programs},
url = {http://github.com/google/jax},
version = {0.1.55},
year = {2018},
}
In the above bibtex entry, names are in alphabetical order, the version number is intended to be that from jax/version.py, and the year corresponds to the project's open-source release.
A nascent version of JAX, supporting only automatic differentiation and compilation to XLA, was described in a paper that appeared at SysML 2018. We're currently working on covering JAX's ideas and capabilities in a more comprehensive and up-to-date paper.
For details about the JAX API, see the reference documentation.
For getting started as a JAX developer, see the developer documentation.