Jianbin Chang

Dennis Liu, Zijie Yan, Xin Yao et al. · nvidia

Mixture of Experts (MoE) models enhance neural network scalability by dynamically selecting relevant experts per input token, enabling larger model sizes while maintaining manageable computation costs. However, efficient training of large-scale MoE models across thousands of GPUs presents significant challenges due to limitations in existing parallelism strategies. We introduce an end-to-end training framework for large-scale MoE models that utilizes five-dimensional hybrid parallelism: Tensor Parallelism, Expert Parallelism, Context Parallelism, Data Parallelism, and Pipeline Parallelism. Central to our approach is MoE Parallel Folding, a novel strategy that decouples the parallelization of attention and MoE layers in Transformer models, allowing each layer type to adopt optimal parallel configurations. Additionally, we develop a flexible token-level dispatcher that supports both token-dropping and token-dropless MoE training across all five dimensions of parallelism. This dispatcher accommodates dynamic tensor shapes and coordinates different parallelism schemes for Attention and MoE layers, facilitating complex parallelism implementations. Our experiments demonstrate significant improvements in training efficiency and scalability. We achieve up to 49.3% Model Flops Utilization (MFU) for the Mixtral 8x22B model and 39.0% MFU for the Qwen2-57B-A14B model on H100 GPUs, outperforming existing methods. The framework scales efficiently up to 1,024 GPUs and maintains high performance with sequence lengths up to 128K tokens, validating its effectiveness for large-scale MoE model training. The code is available in Megatron-Core.

Shaoduo Gan, Xiangru Lian, Rui Wang et al.

Recent years have witnessed a growing list of systems for distributed data-parallel training. Existing systems largely fit into two paradigms, i.e., parameter server and MPI-style collective operations. On the algorithmic side, researchers have proposed a wide range of techniques to lower the communication via system relaxations: quantization, decentralization, and communication delay. However, most, if not all, existing systems only rely on standard synchronous and asynchronous stochastic gradient (SG) based optimization, therefore, cannot take advantage of all possible optimizations that the machine learning community has been developing recently. Given this emerging gap between the current landscapes of systems and theory, we build BAGUA, a MPI-style communication library, providing a collection of primitives, that is both flexible and modular to support state-of-the-art system relaxation techniques of distributed training. Powered by this design, BAGUA has a great ability to implement and extend various state-of-the-art distributed learning algorithms. In a production cluster with up to 16 machines (128 GPUs), BAGUA can outperform PyTorch-DDP, Horovod and BytePS in the end-to-end training time by a significant margin (up to 2 times) across a diverse range of tasks. Moreover, we conduct a rigorous tradeoff exploration showing that different algorithms and system relaxations achieve the best performance over different network conditions.