OmniMoE: An Efficient MoE by Orchestrating Atomic Experts at Scale
Jingze Shi, Zhangyang Peng, Yizhang Zhu, Yifan WU, Guang Liu, Yuyu Luo
Abstract
Mixture-of-Experts (MoE) architectures are evolving towards finer granularity to improve parameter efficiency. However, existing MoE designs face an inherent trade-off between the granularity of expert specialization and hardware execution efficiency. We propose OmniMoE, a system-algorithm co-designed framework that pushes expert granularity to its logical extreme. OmniMoE introduces vector-level Atomic Experts, enabling scalable routing and execution within a single MoE layer, while retaining a shared dense MLP branch for general-purpose processing. While this atomic design maximizes capacity, it poses severe challenges for routing complexity and memory access. To address these, OmniMoE adopts a system-algorithm co-design: (i) a Cartesian Product Router that decomposes the massive index space to reduce routing complexity from O(N ) to O( √ N ); and (ii) Expert-Centric Scheduling that inverts the execution order to turn scattered, memory-bound lookups into efficient dense matrix operations. Validated on seven benchmarks, OmniMoE (with 1.7B active parameters) achieves 50.9% zero-shot accuracy across seven benchmarks, outperforming coarse-grained and fine-grained baselines. Crucially, OmniMoE reduces inference latency from 73ms to 6.7ms (a 10.9× speedup) compared to PEER, demonstrating that massive-scale finegrained MoE can be fast and accurate. Our code is open-sourced at https://github.com/ HKUSTDial/omni-moe .
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