dmlc--dgl
a7fe461c1c
* multi-GPU node classification tutorial * Update 2_node_classification.py * fixes * elaborate a bit more * address comments * address comments
252 行
9.2 KiB
Python
252 行
9.2 KiB
Python
"""
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Single Machine Multi-GPU Minibatch Graph Classification
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=======================================================
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In this tutorial, you will learn how to use multiple GPUs in training a
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graph neural network (GNN) for graph classification. This tutorial assumes
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knowledge in GNNs for graph classification and we recommend you to check
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:doc:`Training a GNN for Graph Classification <../blitz/5_graph_classification>` otherwise.
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(Time estimate: 8 minutes)
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To use a single GPU in training a GNN, we need to put the model, graph(s), and other
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tensors (e.g. labels) on the same GPU:
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"""
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"""
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import torch
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# Use the first GPU
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device = torch.device("cuda:0")
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model = model.to(device)
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graph = graph.to(device)
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labels = labels.to(device)
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"""
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###############################################################################
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# The node and edge features in the graphs, if any, will also be on the GPU.
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# After that, the forward computation, backward computation and parameter
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# update will take place on the GPU. For graph classification, this repeats
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# for each minibatch gradient descent.
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#
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# Using multiple GPUs allows performing more computation per unit of time. It
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# is like having a team work together, where each GPU is a team member. We need
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# to distribute the computation workload across GPUs and let them synchronize
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# the efforts regularly. PyTorch provides convenient APIs for this task with
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# multiple processes, one per GPU, and we can use them in conjunction with DGL.
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#
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# Intuitively, we can distribute the workload along the dimension of data. This
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# allows multiple GPUs to perform the forward and backward computation of
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# multiple gradient descents in parallel. To distribute a dataset across
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# multiple GPUs, we need to partition it into multiple mutually exclusive
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# subsets of a similar size, one per GPU. We need to repeat the random
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# partition every epoch to guarantee randomness. We can use
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# :func:`~dgl.dataloading.pytorch.GraphDataLoader`, which wraps some PyTorch
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# APIs and does the job for graph classification in data loading.
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#
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# Once all GPUs have finished the backward computation for its minibatch,
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# we need to synchronize the model parameter update across them. Specifically,
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# this involves collecting gradients from all GPUs, averaging them and updating
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# the model parameters on each GPU. We can wrap a PyTorch model with
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# :func:`~torch.nn.parallel.DistributedDataParallel` so that the model
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# parameter update will invoke gradient synchronization first under the hood.
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#
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# .. image:: https://data.dgl.ai/tutorial/mgpu_gc.png
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# :width: 450px
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# :align: center
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#
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# That’s the core behind this tutorial. We will explore it more in detail with
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# a complete example below.
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#
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# .. note::
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#
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# See `this tutorial <https://pytorch.org/tutorials/intermediate/ddp_tutorial.html>`__
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# from PyTorch for general multi-GPU training with ``DistributedDataParallel``.
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#
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# Distributed Process Group Initialization
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# ----------------------------------------
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#
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# For communication between multiple processes in multi-gpu training, we need
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# to start the distributed backend at the beginning of each process. We use
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# `world_size` to refer to the number of processes and `rank` to refer to the
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# process ID, which should be an integer from `0` to `world_size - 1`.
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#
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import torch.distributed as dist
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def init_process_group(world_size, rank):
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dist.init_process_group(
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backend='nccl',
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init_method='tcp://127.0.0.1:12345',
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world_size=world_size,
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rank=rank)
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###############################################################################
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# Data Loader Preparation
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# -----------------------
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#
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# We split the dataset into training, validation and test subsets. In dataset
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# splitting, we need to use a same random seed across processes to ensure a
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# same split. We follow the common practice to train with multiple GPUs and
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# evaluate with a single GPU, thus only set `use_ddp` to True in the
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# :func:`~dgl.dataloading.pytorch.GraphDataLoader` for the training set, where
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# `ddp` stands for :func:`~torch.nn.parallel.DistributedDataParallel`.
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#
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from dgl.data import split_dataset
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from dgl.dataloading import GraphDataLoader
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def get_dataloaders(dataset, seed, batch_size=32):
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# Use a 80:10:10 train-val-test split
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train_set, val_set, test_set = split_dataset(dataset,
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frac_list=[0.8, 0.1, 0.1],
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shuffle=True,
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random_state=seed)
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train_loader = GraphDataLoader(train_set, use_ddp=True, batch_size=batch_size, shuffle=True)
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val_loader = GraphDataLoader(val_set, batch_size=batch_size)
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test_loader = GraphDataLoader(test_set, batch_size=batch_size)
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return train_loader, val_loader, test_loader
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###############################################################################
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# Model Initialization
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# --------------------
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#
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# For this tutorial, we use a simplified Graph Isomorphism Network (GIN).
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#
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import torch.nn as nn
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import torch.nn.functional as F
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from dgl.nn.pytorch import GINConv, SumPooling
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class GIN(nn.Module):
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def __init__(self, input_size=1, num_classes=2):
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super(GIN, self).__init__()
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self.conv1 = GINConv(nn.Linear(input_size, num_classes), aggregator_type='sum')
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self.conv2 = GINConv(nn.Linear(num_classes, num_classes), aggregator_type='sum')
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self.pool = SumPooling()
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def forward(self, g, feats):
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feats = self.conv1(g, feats)
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feats = F.relu(feats)
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feats = self.conv2(g, feats)
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return self.pool(g, feats)
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###############################################################################
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# To ensure same initial model parameters across processes, we need to set the
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# same random seed before model initialization. Once we construct a model
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# instance, we wrap it with :func:`~torch.nn.parallel.DistributedDataParallel`.
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#
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import torch
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from torch.nn.parallel import DistributedDataParallel
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def init_model(seed, device):
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torch.manual_seed(seed)
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model = GIN().to(device)
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model = DistributedDataParallel(model, device_ids=[device], output_device=device)
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return model
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###############################################################################
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# Main Function for Each Process
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# -----------------------------
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#
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# Define the model evaluation function as in the single-GPU setting.
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#
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def evaluate(model, dataloader, device):
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model.eval()
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total = 0
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total_correct = 0
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for bg, labels in dataloader:
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bg = bg.to(device)
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labels = labels.to(device)
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# Get input node features
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feats = bg.ndata.pop('attr')
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with torch.no_grad():
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pred = model(bg, feats)
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_, pred = torch.max(pred, 1)
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total += len(labels)
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total_correct += (pred == labels).sum().cpu().item()
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return 1.0 * total_correct / total
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###############################################################################
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# Define the main function for each process.
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#
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from torch.optim import Adam
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def main(rank, world_size, dataset, seed=0):
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init_process_group(world_size, rank)
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# Assume the GPU ID to be the same as the process ID
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device = torch.device('cuda:{:d}'.format(rank))
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torch.cuda.set_device(device)
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model = init_model(seed, device)
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criterion = nn.CrossEntropyLoss()
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optimizer = Adam(model.parameters(), lr=0.01)
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train_loader, val_loader, test_loader = get_dataloaders(dataset,
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seed,
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world_size,
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rank)
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for epoch in range(5):
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model.train()
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# The line below ensures all processes use a different
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# random ordering in data loading for each epoch.
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train_loader.set_epoch(epoch)
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total_loss = 0
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for bg, labels in train_loader:
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bg = bg.to(device)
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labels = labels.to(device)
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feats = bg.ndata.pop('attr')
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pred = model(bg, feats)
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loss = criterion(pred, labels)
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total_loss += loss.cpu().item()
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optimizer.zero_grad()
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loss.backward()
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optimizer.step()
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loss = total_loss
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print('Loss: {:.4f}'.format(loss))
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val_acc = evaluate(model, val_loader, device)
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print('Val acc: {:.4f}'.format(val_acc))
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test_acc = evaluate(model, test_loader, device)
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print('Test acc: {:.4f}'.format(test_acc))
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dist.destroy_process_group()
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###############################################################################
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# Finally we load the dataset and launch the processes.
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#
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# .. note::
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#
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# You will need to use ``dgl.multiprocessing`` instead of the Python
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# ``multiprocessing`` package. ``dgl.multiprocessing`` is identical to
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# Python’s built-in ``multiprocessing`` except that it handles the
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# subtleties between forking and multithreading in Python.
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#
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if __name__ == '__main__':
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import dgl.multiprocessing as mp
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from dgl.data import GINDataset
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num_gpus = 4
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procs = []
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dataset = GINDataset(name='IMDBBINARY', self_loop=False)
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for rank in range(num_gpus):
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p = mp.Process(target=main, args=(rank, num_gpus, dataset))
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p.start()
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procs.append(p)
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for p in procs:
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p.join()
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