While expert parallelism is a powerful tool for scaling the number of parameters in a Mixture of Experts model, it rarely operates in isolation. To train state-of-the-art sparse models, which can have trillions of parameters yet must still be trained on massive datasets, you need to orchestrate multiple parallelism strategies at once. Each strategy addresses a different scaling bottleneck, and their combination allows for training models at a scale that would otherwise be impossible.
The three primary dimensions of parallelism are:
Successfully training a large-scale MoE involves weaving these strategies together into a cohesive and efficient training configuration.
The most common hybrid strategy for MoE models combines data and expert parallelism. This approach is effective for models where the dense components (like attention blocks and embeddings) can fit on a single GPU, but the total number of experts is too large.
In this setup, you typically have a group of devices, for example, the 8 GPUs within a single server node. The parallelism works as follows:
The forward pass involves a critical communication step. After a token passes through a local dense layer, the gating network determines which expert it should be routed to. If that expert resides on another GPU, the token's hidden state must be sent across the device interconnect. This is accomplished using an all-to-all communication collective, where every GPU sends a subset of its tokens to every other GPU and receives tokens in return. After the remote expert processes the token, another all-to-all operation sends it back to its original device to continue the forward pass.
A 2D parallelism setup with 4 GPUs. The model's dense layers are replicated for data parallelism, while the 64 experts are sharded across the GPUs for expert parallelism. The dashed lines represent the
all-to-allcommunication required to route tokens to their assigned experts.
This DP+EP combination effectively scales the model's parameter count via more experts while also scaling the training throughput via larger global batch sizes. The primary bottleneck becomes the all-to-all communication, which can saturate the interconnect bandwidth between devices.
For the largest models, even the dense components become too large for a single GPU. This is where a third dimension, tensor parallelism, becomes necessary. Combining all three strategies enables training models of extreme scale across large, multi-node GPU clusters.
The hierarchy of this arrangement can be visualized as a 3D grid of devices:
all-reduce or all-gather operations for every tensor-parallel layer.all-reduce across the data-parallel replicas to average gradients.This 3D approach creates distinct communication patterns at each level of the hierarchy: intra-group communication for tensor parallelism, inter-group all-to-all for expert parallelism, and a global all-reduce for data parallelism.
A 3D parallelism strategy over 8 GPUs. The GPUs are first organized into 2-GPU tensor parallel (TP) groups. Expert parallelism shards the 64 experts across these TP groups. Finally, this entire 4-GPU setup is replicated for data parallelism. Each type of parallelism involves distinct communication patterns.
Manually implementing these combined strategies is an immense engineering task. Fortunately, distributed training frameworks like DeepSpeed, Megatron-LM, and JAX handle most of this complexity. These libraries provide high-level APIs to define the parallelism strategy, often by specifying the size of each dimension in the device grid.
For example, using JAX with pjit, you might define a 3D device mesh:
mesh = Mesh(devices, ('data', 'expert', 'model'))
You would then use annotations to tell the compiler how to partition the model's weights and intermediate activations along this mesh. The framework's compiler is responsible for translating these annotations into the correct low-level communication collectives (all-reduce, all-to-all, all-gather).
Choosing the right combination and configuration depends on your specific model architecture and hardware environment. A model with a large number of experts but relatively small dense layers will benefit most from a larger expert parallel dimension. Conversely, a model with enormous dense layers might prioritize a larger tensor parallel dimension. Balancing these dimensions to maximize hardware utilization and minimize communication bottlenecks is a significant part of optimizing large-scale MoE training.
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