Distributed communication package - torch.distributed¶
torch.distributed provides an MPI-like interface for exchanging tensor data accross multi-machine networks. It supports a few different backends and initialization methods.
Currently torch.distributed supports three backends, each with different capabilities. The table below shows which functions are available for use with CPU / CUDA tensors. MPI supports cuda only iff the implementation used to build PyTorch supports it.
Backend | tcp |
gloo |
mpi |
|||
---|---|---|---|---|---|---|
Device | CPU | GPU | CPU | GPU | CPU | GPU |
send | ✓ | ✘ | ✘ | ✘ | ✓ | ? |
recv | ✓ | ✘ | ✘ | ✘ | ✓ | ? |
broadcast | ✓ | ✘ | ✓ | ✓ | ✓ | ? |
all_reduce | ✓ | ✘ | ✓ | ✓ | ✓ | ? |
reduce | ✓ | ✘ | ✘ | ✘ | ✓ | ? |
all_gather | ✓ | ✘ | ✘ | ✘ | ✓ | ? |
gather | ✓ | ✘ | ✘ | ✘ | ✓ | ? |
scatter | ✓ | ✘ | ✘ | ✘ | ✓ | ? |
barrier | ✓ | ✘ | ✓ | ✓ | ✓ | ? |
Initialization¶
The package needs to be initialized using the torch.distributed.init_process_group()
function before calling any other methods.
-
torch.distributed.
init_process_group
(backend, init_method='env://', **kwargs)[source]¶ Initializes the distributed package.
Parameters: - backend (str) – Name of the backend to use. Depending on build-time configuration
valid values include:
tcp
,mpi
andgloo
. - init_method (str, optional) – URL specifying how to initialize the package.
- world_size (int, optional) – Number of processes participating in the job.
- rank (int, optional) – Rank of the current process.
- group_name (str, optional) – Group name. See description of init methods.
- backend (str) – Name of the backend to use. Depending on build-time configuration
valid values include:
-
torch.distributed.
get_rank
()[source]¶ Returns the rank of current process.
Rank is a unique identifier assigned to each process withing a distributed group. They are always consecutive integers ranging from 0 to
world_size
.
-
torch.distributed.
get_world_size
()[source]¶ Returns the number of processes in the distributed group.
Currently three initialization methods are supported:
TCP initialization¶
Initialization will utilize a network address reachable from all processes. If the address belongs to one of the machines, initialization requires that all processes have manually specified ranks.
Alternatively, the address has to be a valid IP multicast address, in which case,
ranks can be assigned automatically. Multicast initialization also supports
a group_name
argument, which allows you to use the same address for multiple jobs,
as long as they use different group names.
import torch.distributed as dist
# Use address of one of the machines
dist.init_process_group(init_method='tcp://10.1.1.20:23456', rank=args.rank, world_size=4)
# or a multicast address - rank will be assigned automatically if unspecified
dist.init_process_group(init_method='tcp://[ff15:1e18:5d4c:4cf0:d02d:b659:53ba:b0a7]:23456',
world_size=4)
Environment variable initialization¶
This method will read the configuration from environment variables, allowing one to fully customize how the information is obtained. The variables to be set are:
MASTER_PORT
- required; has to be a free port on machine with rank 0MASTER_ADDR
- required (except for rank 0); address of rank 0 nodeWORLD_SIZE
- required; can be set either here, or in a call to init functionRANK
- required; can be set either here, or in a call to init function
The machine with rank 0 will be used to set up all connections.
This is the default method, meaning that init_method
does not have to be specified (or
can be env://
).
Groups¶
By default collectives operate on the default group (also called the world) and
require all processes to enter the distributed function call. However, some workloads can benefit
from more fine-grained communication. This is where distributed groups come
into play. new_group()
function can be
used to create new groups, with arbitrary subsets of all processes. It returns
an opaque group handle that can be given as a group
argument to all collectives
(collectives are distributed functions to exchange information in certain well-known programming patterns).
-
torch.distributed.
new_group
(ranks=None)[source]¶ Creates a new distributed group.
This function requires that all processes in the main group (i.e. all processes that are part of the distributed job) enter this function, even if they are not going to be members of the group. Additionally, groups should be created in the same order in all processes.
Parameters: ranks (list[int]) – List of ranks of group members. Returns: A handle of distributed group that can be given to collective calls.
Point-to-point communication¶
isend()
and irecv()
return distributed request objects when used. In general, the type of this object is unspecified
as they should never be created manually, but they are guaranteed to support two methods:
is_completed()
- returns True if the operation has finishedwait()
- will block the process until the operation is finished.is_completed()
is guaranteed to return True once it returns.
Collective functions¶
-
torch.distributed.
broadcast
(tensor, src, group=<object object>)[source]¶ Broadcasts the tensor to the whole group.
tensor
must have the same number of elements in all processes participating in the collective.Parameters:
-
torch.distributed.
all_reduce
(tensor, op=<object object>, group=<object object>)[source]¶ Reduces the tensor data accross all machines in such a way that all get the final result.
After the call
tensor
is going to be bitwise identical in all processes.Parameters: - tensor (Tensor) – Input and output of the collective. The function operates in-place.
- op (optional) – One of the values from
torch.distributed.reduce_op
enum. Specifies an operation used for element-wise reductions. - group (optional) – Group of the collective.
-
torch.distributed.
reduce
(tensor, dst, op=<object object>, group=<object object>)[source]¶ Reduces the tensor data accross all machines.
Only the process with rank
dst
is going to receive the final result.Parameters: - tensor (Tensor) – Input and output of the collective. The function operates in-place.
- op (optional) – One of the values from
torch.distributed.reduce_op
enum. Specifies an operation used for element-wise reductions. - group (optional) – Group of the collective.
-
torch.distributed.
all_gather
(tensor_list, tensor, group=<object object>)[source]¶ Gathers tensors from the whole group in a list.
Parameters:
-
torch.distributed.
gather
(tensor, **kwargs)[source]¶ Gathers a list of tensors in a single process.
Parameters: - tensor (Tensor) – Input tensor.
- dst (int) – Destination rank. Required in all processes except the one that is receiveing the data.
- gather_list (list[Tensor]) – List of appropriately-sized tensors to use for received data. Required only in the receiving process.
- group (optional) – Group of the collective.