PJRT Runtime¶

PyTorch/XLA has migrated from the TensorFlow-based XRT runtime to the PJRT runtime used by JAX.

If you encounter a bug with PJRT, please file an issue on GitHub with the runtime tag.

New features in PyTorch/XLA r2.1:

PJRT is stable in PyTorch/XLA r2.1!
Public runtime APIs have moved from torch_xla.experimental.pjrt to torch_xla.runtime.
- The pjrt:// init method has been renamed to xla://, and it is registered by torch_xla.distributed.xla_backend.
- The previous torch_xla.experimental.* names are still available in this release for compatibility.
torchrun is now supported when using init_method='xla://'.
New plugins for XPU and Neuron via the PJRT C API.

New features in PyTorch/XLA r2.0:

PJRT will be configured by default if you don’t pass in any other runtime configuration. If you continue to set XRT configuration (XRT_TPU_CONFIG), this change has no impact
New TPU runtime implementation in libtpu improves performance by up to 30%.
New xm.rendezvous implementation that scales to thousands of TPU cores
[experimental] torch.distributed support for TPU v2 and v3, including pjrt:// init_method

TL;DR¶

To use the PJRT preview runtime, set the PJRT_DEVICE environment variable to CPU, TPU, or CUDA
In XRT, all distributed workloads are multiprocess, with one process per device. On TPU v2 and v3 in PJRT, workloads are multiprocess and multithreaded (4 processes with 2 threads each), so your workload should be thread-safe. See Multithreading on TPU v2/v3 and the Multiprocessing section of the API guide for more information. Key differences to keep in mind:
- To initialize a model in a thread-safe way, either broadcast the parameters across replicas after initialization (torch_xla.experimental.pjrt.broadcast_master_param) or load each replica’s parameters from a common checkpoint.
- For other random number generation, use torch.Generator where possible. The global torch RNG is not thread-safe, even if you set the same torch.manual_seed across replicas.
- To use torch.distributed, import torch_xla.experimental.pjrt_backend and use the xla:// init_method.
- These steps are optional for GPU and TPU v4.

Sample diff from XRT to PJRT:

import os

import torch
import torch.nn as nn
from torch.nn.parallel import DistributedDataParallel as DDP
import torch.optim as optim
import torch.distributed as dist
import torch_xla
import torch_xla.core.xla_model as xm
import torch_xla.distributed.parallel_loader as pl
import torch_xla.distributed.xla_backend
+import torch_xla.runtime as xr


def _mp_fn(index):
  device = xm.xla_device()
-  dist.init_process_group('xla', rank=xr.global_ordinal(), world_size=xr.world_size())
+  dist.init_process_group('xla', init_method='xla://')

  torch.manual_seed(42)
  model = nn.Linear(128, 10).to(device)

+  # Optional for TPU v4 and GPU
+  xm.broadcast_master_param(model)
  model = DDP(model)

  loss_fn = nn.MSELoss()
  optimizer = optim.SGD(model.parameters(), lr=.001)

  for i in range(10):
    data, target = torch.randn((128, 128), device=device), torch.randn((128, 10), device=device)

    optimizer.zero_grad()
    output = model(data)
    loss = loss_fn(output, target)
    loss.backward()

    optimizer.step()
    xm.mark_step()

  # Print mean parameters so we can confirm they're the same across replicas
  print([p.mean() for p in model.parameters()])

if __name__ == '__main__':
-  os.environ['XRT_TPU_CONFIG'] = 'localservice;0;localhost:51011'
-  os.environ['MASTER_ADDR'] = 'localhost'
-  os.environ['MASTER_PORT'] = '12355'

+  # Recommended: set PJRT_DEVICE to your local device type
+  os.environ['PJRT_DEVICE'] = 'TPU'

  torch_xla.launch(_mp_fn)

Benefits¶

Simple runtime configuration: just set PJRT_DEVICE to TPU, CPU, or CUDA and start using XLA! Or, let PJRT select a device automatically based on your environment.
Improved performance: reduced overhead from gRPC means faster end-to-end execution. On TorchBench 2.0, we observed a >35% improvement in training time on TPU v4.
Easy pod execution: just copy your code to each TPU worker, and execute them all at the same time with gcloud compute tpus tpuvm ssh --worker=all.
Better scaling: removes XRT’s limitation on parameter sizes and supports up to 2048 TPU chips.

Quickstart¶

To start using PJRT with PyTorch/XLA, all you need to do is set the PJRT_DEVICE environment variable. If you’re working on a TPU v2 or v3, keep reading to learn about the differences between TPU v2 and v3 and v4.

CPU¶

On any machine with PyTorch/XLA installed, you can run our MNIST example on CPU like this:

PJRT_DEVICE=CPU python3 xla/test/test_train_mp_mnist.py --fake_data

TPU¶

To create a new TPU with PyTorch/XLA r2.0 installed:

gcloud alpha compute tpus tpu-vm create $USER-pjrt --accelerator-type=v4-8 --version=tpu-vm-v4-pt-2.0 --zone=us-central2-b --project=$PROJECT

On a v4-8, you can run our ResNet50 example like this:

git clone --depth=1 --branch r2.0 https://github.com/pytorch/xla.git
PJRT_DEVICE=TPU python3 xla/test/test_train_mp_imagenet.py --fake_data --batch_size=256 --num_epochs=1

By default, PJRT will use all TPU chips. To use only one TPU chip, configure TPU_PROCESS_BOUNDS and TPU_VISIBLE_CHIPS:

TPU_PROCESS_BOUNDS=1,1,1 TPU_VISIBLE_CHIPS=0 PJRT_DEVICE=TPU python3 xla/test/test_train_mp_imagenet.py --fake_data --batch_size=256 --num_epochs=1

Pods¶

On TPU Pods, use gcloud to run your command on each TPU in parallel:

gcloud alpha compute tpus tpu-vm ssh $USER-pjrt --zone=us-central2-b --project=$PROJECT --worker=all --command="git clone --depth=1 --branch r1.13 https://github.com/pytorch/xla.git"
gcloud alpha compute tpus tpu-vm ssh $USER-pjrt --zone=us-central2-b --project=$PROJECT --worker=all --command="PJRT_DEVICE=TPU python3 xla/test/test_train_mp_imagenet.py --fake_data --batch_size=256 --num_epochs=1"

Docker¶

You can also use Docker to run your workload in a container with PyTorch/XLA preinstalled:

export DOCKER_IMAGE=gcr.io/...

# Optional: authenticate docker if your image is in a private GCP repository
gcloud compute tpus tpu-vm ssh $USER-pjrt --zone=us-central2-b --project=$PROJECT --worker=all --command "sudo gcloud auth configure-docker"

# Run your workload
gcloud compute tpus tpu-vm ssh $USER-pjrt --zone=us-central2-b --project=$PROJECT --worker=all --command "sudo docker run --rm --privileged --net=host -e PJRT_DEVICE=TPU $DOCKER_IMAGE python pytorch/xla/test/test_train_mp_imagenet.py --fake_data"

Note that docker run requires privileged access to the host (--privileged) to expose the TPU device to the container. Docker on TPU pods is only supported with host networking --net=host at this time. See the Cloud TPU documentation for more information.

GPU¶

Single-node GPU training¶

To use GPUs with PJRT, simply set PJRT_DEVICE=CUDA and configure GPU_NUM_DEVICES to the number of devices on the host. For example:

PJRT_DEVICE=CUDA GPU_NUM_DEVICES=4 python3 xla/test/test_train_mp_imagenet.py --fake_data --batch_size=128 --num_epochs=1

You can also use torchrun to initiate the single-node multi-GPU training. For example,

PJRT_DEVICE=CUDA torchrun --nnodes 1 --nproc-per-node ${NUM_GPU_DEVICES} xla/test/test_train_mp_imagenet.py --fake_data --pjrt_distributed --batch_size=128 --num_epochs=1

In the above example, --nnodes means how many machines (physical machines or VMs) to be used (it is 1 since we do single-node training). --nproc-per-node means how many GPU devices to be used.

Multi-node GPU training¶

Note that this feature only works for cuda 12+. Similar to how PyTorch uses multi-node training, you can run the command as below:

PJRT_DEVICE=CUDA torchrun \
--nnodes=${NUMBER_GPU_VM} \
--node_rank=${CURRENT_NODE_RANK} \
--nproc_per_node=${NUMBER_LOCAL_GPU_DEVICES} \
--rdzv_endpoint=<internal_ip_address:port> multinode_training.py

--nnodes: how many GPU machines to be used.
--node_rank: the index of the current GPU machines. The value can be 0, 1, …, ${NUMBER_GPU_VM}-1.
--nproc_per_node: the number of GPU devices to be used on the current machine.
--rdzv_endpoint: the endpoint of the GPU machine with node_rank==0, in the form host:port. The host will be the internal IP address. The port can be any available port on the machine. For single-node training/inference, this parameter can be omitted.

For example, if you want to train on 2 GPU machines: machine_0 and machine_1, on the first GPU machine machine_0, run

# PJRT_DEVICE=CUDA torchrun \
--nnodes=2 \
--node_rank=0 \
--nproc_per_node=4 \
--rdzv_endpoint="<MACHINE_0_INTERNAL_IP_ADDRESS>:12355" pytorch/xla/test/test_train_mp_imagenet.py  --fake_data --pjrt_distributed --batch_size=128 --num_epochs=1

On the second GPU machine, run

# PJRT_DEVICE=CUDA torchrun \
--nnodes=2 \
--node_rank=1 \
--nproc_per_node=4 \
--rdzv_endpoint="<MACHINE_0_INTERNAL_IP_ADDRESS>:12355" pytorch/xla/test/test_train_mp_imagenet.py  --fake_data --pjrt_distributed --batch_size=128 --num_epochs=1

the difference between the 2 commands above are --node_rank and potentially --nproc_per_node if you want to use different number of GPU devices on each machine. All the rest are identical. For more information about torchrun, please refer to this page.

Differences from XRT¶

Although in most cases we expect PJRT and XRT to work mostly interchangeably from the end-user’s perspective (especially on TPU v4), there are some subtle differences that are important to keep in mind. Importantly, XRT was designed around the TPU Node architecture, so it will always spawn a client and a server process, even on TPU VMs. Thus, every batch of inputs has additional latency from serializing and deserializing data to send it over the network.

PJRT uses the local device directly with no intermediate server process. In the default configuration, PJRT will create one process per TPU chip, or 4 processes per TPU host. See the Cloud TPU documentation for more information about TPU architecture.

Performance gains are possible for workloads constrained overhead from .
Under XRT, the server process is the only process that interacts with the TPU devices, and client processes don’t have direct access to the TPU devices. When profiling a single-host TPU (e.g. v3-8 or v4-8), you would normally see 8 device traces (one for each TPU core). With PJRT, each process has one chip, and a profile from that process will show only 2 TPU cores.
- For the same reason, profiling does not work on TPU Pods with XRT, because the server process runs independently from the user’s model code. PJRT does not have that constraint, so it is possible to profile 2 TPU cores per process in a TPU Pod.
PJRT only supports the TPU VM architecture and we have no plans to support the TPU Node architecture with PJRT.
Runtime configuration is significantly simpler with PJRT. xla_dist is not required to run TPU Pod workloads. Instead, copy your code to each TPU host ([gcloud compute tpus tpu-vm scp](https://cloud.google.com/sdk/gcloud/reference/alpha/compute/tpus/tpu-vm/scp)) and run the code on each host in parallel (e.g. [gcloud compute tpus tpu-vm ssh --workers=all --command="PJRT_DEVICE=TPU python run.py"](https://cloud.google.com/sdk/gcloud/reference/alpha/compute/tpus/tpu-vm/ssh))
xm.rendezvous has been reimplemented using XLA-native collective communication to enhance stability on large TPU pods. See below for more details.

Multithreading on TPU v2/v3¶

On TPU v2 and v3, distributed workloads always run multithreaded, since each TPU core exposes two TPU cores as devices and only one process may open a TPU chip at a time. In its default configuration, xmp.spawn automatically spawns as many processes as possible (4 per TPU host) and creates two threads per process (one per TPU core).

Note: on TPU v4, each TPU chip is represented as one PyTorch device, so distributed workloads will run across 4 processes, each with only one thread. This is identical to XRT’s behavior.

In most cases, this will not require substantial changes to your existing code. The main change you will have to make in most cases is to model initialization. Because torch‘s global RNG is shared between threads, results will vary between threads and runs even if you set torch.manual_seed to the same value in every replica. To get consistent parameters between replicas, either use torch_xla.experimental.pjrt.broadcast_master_param to broadcast one replica’s parameters to all other replicas, or load each replica’s parameters from a common checkpoint.

Changes to xm.rendezvous¶

New in PyTorch/XLA r2.0

With XRT, worker 0 runs a mesh master service, and all processes on all workers connect to that service over gRPC. In practice, we found that running a single mesh master process was unreliable on TPU pods with thousands of chips due to the number of inbound connections to worker 0. A single client process timing out could cause a failure and force the entire workload to restart.

Thus, we have reimplemented xm.rendezvous with native XLA collective communication, which is much more stable and well-tested on large TPU pods. This imposes two new constraints compared to the XRT implementation:

Because the payload has to become part of the XLA graph, xm.mark_step is called both before and after the data is transferred. Calling xm.rendezvous in the middle of model code may force an unwanted compilation.
Because XLA does not permit collective operations to run on a subset of workers, all workers must participate in the rendezvous.

If you require the old behavior of xm.rendezvous (i.e. communicating data without altering the XLA graph and/or synchronizing a subset of workers), consider using `torch.distributed.barrier <https://pytorch.org/docs/stable/distributed.html#torch.distributed.barrier>[__ or ]{.title-ref}torch.distributed.all_gather_object <https://pytorch.org/docs/stable/distributed.html#torch.distributed.all_gather_object>[__ with a ]{.title-ref}[gloo]{.title-ref}[ process group. If you are also using the ]{.title-ref}[xla]{.title-ref}[ ]{.title-ref}[torch.distributed]{.title-ref}[ backend, you can use ]{.title-ref}[torch.new*group]{.title-ref}[ to create a ]{.title-ref}[gloo]{.title-ref}[ subgroup. See `this example https://pytorch.org/docs/stable/distributed.html#monitored-barrier]{.title-ref}*_ from the PyTorch documentation. Keep in mind these constraints:

torch.distributed is not fully supported on TPU v2/v3. Only a subset of operations with the xla backend are implemented, and gloo will likely not work as expected in a multithreaded context.
In our experiments, gloo does not scale well to thousands of TPU chips, so expect this alternative to be less reliable than using xm.rendezvous with PJRT at large scales.

PJRT and torch.distributed¶

New in PyTorch/XLA r2.0

When using PJRT with torch.distributed and [torch.nn.parallel.DistributedDataParallel](https://github.com/pytorch/xla/blob/master/docs/ddp.md) we strongly recommend using the new xla:// init_method, which automatically finds the replica IDs, world size, and master IP by querying the runtime. For example:

import torch
import torch_xla
import torch.distributed as dist
import torch_xla.core.xla_model as xm
from torch_xla.experimental import pjrt

# Required for `xla://` init_method and `xla` backend
import torch_xla.distributed.xla_backend

def _all_gather(index: int):
  # No need to pass in `rank` or `world_size`
  dist.init_process_group('xla', init_method='xla://')

  t = torch.tensor([index], dtype=torch.int32, device=xm.xla_device())
  output = [torch.zeros_like(t) for _ in range(dist.get_world_size())]
  dist.all_gather(output, t)

  xm.mark_step()
  print(output)

if __name__ == '__main__':
  torch_xla.launch(_all_gather)

Note: Although the xla:// init_method is not required on TPU v4, it is still recommended. If you use env://, MASTER_ADDR must be set to IP host that has device 0, which is not always worker 0. The xla:// init_method finds this IP automatically.

Note: For TPU v2/v3, you still need to import torch_xla.experimental.pjrt_backend, as TPU v2/v3 support in torch.distributed is still experimental.

For more information about using DistributedDataParallel on PyTorch/XLA, see ddp.md on TPU V4. For an example that uses DDP and PJRT together, run the following example script on a TPU:

PJRT_DEVICE=TPU python xla/test/test_train_mp_mnist.py --ddp --pjrt_distributed --fake_data --num_epochs 1

Performance¶

TorchBench shows improvements in average training time across tasks with PJRT compared to XRT, with an average improvement of over 35% on TPU v4-8. The benefits vary significantly by task and model type, ranging from 0% to 175%. The following chart shows the breakdown by task:

New TPU runtime¶

New in PyTorch/XLA r2.0

The PyTorch/XLA r2.0 release introduces support for the PJRT Plugin API, used to access the new TFRT-based TPU runtime in libtpu. This is now the default runtime when PJRT_DEVICE=TPU is set. The legacy StreamExecutor-based TPU runtime used in 1.13 will still be available with PJRT_DEVICE=TPU_LEGACY in the 2.0 release, but it will be removed in a future version. If you encounter an issue that only happens on TPU and not TPU_LEGACY, please file an issue on GitHub.

In most cases, we expect performance to be similar between the two runtimes, but in some cases, the new runtime may be up to 30% faster. The following chart shows the breakdown by task:

Note: the improvements shown in this chart are also included in the PJRT vs XRT comparison.

PJRT Runtime¶

TL;DR¶

Benefits¶

Quickstart¶

CPU¶

TPU¶

Pods¶

Docker¶

GPU¶

Single-node GPU training¶

Multi-node GPU training¶

Differences from XRT¶

Multithreading on TPU v2/v3¶

Changes to xm.rendezvous¶

PJRT and torch.distributed¶

Performance¶

New TPU runtime¶

Docs

Tutorials

Resources