PCoMoE: Shifting MoE Inference from Monolithic Expert Selection to Fine-Grained Path Composition

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. Although 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(sqrt(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 (e.g., DeepSeekMoE) and fine-grained (e.g., PEER) baselines. Crucially, OmniMoE reduces inference latency from 73ms to 6.7ms (a 10.9-fold speedup) compared to PEER, demonstrating that massive-scale fine-grained MoE can be fast and accurate. Our code is open-sourced at https://github.com/flash-algo/omni-moe.

The Mixture of Experts (MoE) architecture has become a fundamental building block in state-of-the-art large language models (LLMs), improving domain-specific expertise in LLMs and scaling model capacity without proportionally increasing their computational overhead. However, MoE inference often suffers from suboptimal GPU utilization, load imbalance, and elevated latency arising from multiple tokens waiting on the same experts for their computation which arises from sparsity of expert activation. To address these challenges, we propose a dynamic expert replication strategy that predicts which experts are likely to be overloaded and replicates them for upcoming batches of tokens. The replicated experts process batch tokens concurrently across layers, which leads to improved parallelism, shorter GPU idle time, and significantly faster inference. Experimental evaluations conducted on large-scale MoE models, including Switch-base-128 and Switch-base-256, demonstrate that our method achieves near-complete GPU utilization (approx 100%), leading to upto 3x improvement in inference speed while preserving approximately 90-95% of the performance of baseline architectures

Mixture-of-Experts (MoE) architectures enhance the efficiency of large language models by activating only a subset of experts per token. However, standard MoE employs a fixed Top-K routing strategy, leading to redundant computation and suboptimal inference latency. Existing acceleration methods either require costly retraining with architectural changes or suffer from severe performance drop at high sparsity due to train-inference mismatch. To address these limitations, we propose BEAM (Binary Expert Activation Masking), a novel method that learns token-adaptive expert selection via trainable binary masks. With a straight-through estimator and an auxiliary regularization loss, BEAM induces dynamic expert sparsity through end-to-end training while maintaining model capability. We further implement an efficient custom CUDA kernel for BEAM, ensuring seamless integration with the vLLM inference framework. Experiments show that BEAM retains over 98% of the original model's performance while reducing MoE layer FLOPs by up to 85%, achieving up to 2.5$\times$ faster decoding and 1.4$\times$ higher throughput, demonstrating its effectiveness as a practical, plug-and-play solution for efficient MoE inference.