Optimal Expert-Attention Allocation in Mixture-of-Experts: A Scalable Law for Dynamic Model Design

Scaling laws govern macroscopic resource allocation for LLMs, yet precise architectural configurations for Mixture-of-Experts (MoE) models remain guided by heuristics. Existing MoE scaling studies either incorporate MoE-specific variables into scaling formulas, causing fitted coefficients to grow rapidly without proportional experimental support, or fix all non-MoE factors, implicitly assuming global architecture does not influence local MoE scaling. We propose a reusable framework for holistic MoE architectural optimization. We first show that MoE architectures decouple FLOPs per token ($M$), active parameters ($N_a$), and total parameters ($N$), which serve as distinct proxies for computation, weight access, and parameter storage. We therefore establish a joint constraint triad of $M$, active parameters ($N_a$), and total parameters ($N$) for rigorous MoE characterization. To tame the resulting $O(n^{16})$ search space, we employ mathematical decoupling: structural constraints and a rank-preserving property of the hidden dimension factorize the optimization into an $O(n^3) + O(n^2)$ two-phase search. Through extensive validation across 670+ MoE models spanning $10^{18}$ to $3 \times 10^{20}$ FLOPs, we derive globally applicable scaling laws mapping any compute budget to its optimal architecture. A key finding is that the near-optimal configuration band widens with scale, providing a quantitative basis for trade-offs between scaling law recommendations and engineering constraints. Our work delivers actionable blueprints for optimal MoE design under arbitrary compute budgets.

Mixture-of-Experts (MoE) architectures have emerged as a powerful paradigm for scaling neural networks while maintaining computational efficiency. However, standard MoE implementations rely on two rigid design assumptions: (1) fixed Top-K routing where exactly K experts are activated per token, and (2) uniform expert allocation across all layers. This paper introduces DynaMoE, a novel MoE framework that relaxes both constraints through dynamic token-level expert activation and layer-wise adaptive capacity allocation. DynaMoE introduces a principled routing mechanism where the number of active experts per token varies based on input complexity. Concurrently, the framework implements six distinct scheduling strategies for distributing expert capacity across network depth, including descending, ascending, pyramid, and wave patterns. We theoretically analyze the expressivity gains of dynamic routing and derive bounds on computational efficiency. Through extensive experiments on MNIST, Fashion-MNIST, CIFAR-10 (image classification), and Recycling-the-Web (language modeling) across multiple model scales, we demonstrate that DynaMoE achieves superior parameter efficiency compared to static baselines. Our key finding is that optimal expert schedules are task- and scale-dependent: descending schedules (concentrating capacity in early layers) outperform uniform baselines on image classification. For language modeling, optimal schedules vary by model size, descending for Tiny, ascending for Small, and uniform for Medium. Furthermore, dynamic routing reduces gradient variance during training, leading to improved convergence stability. DynaMoE establishes a new framework for adaptive computation in neural networks, providing principled guidance for MoE architecture design.

Mixture-of-Experts (MoE) architectures have become standard in large language models, yet many of their core design choices - expert count, granularity, shared experts, load balancing, token dropping - have only been studied one or two at a time over narrow configuration ranges. It remains an open question whether these choices can be optimized independently, without considering interactions. We present the first systematic study of over 2,000 pretraining runs spanning models up to 6.6B total parameters, in which we exhaustively vary total experts, expert dimension, heterogeneous expert sizing within a single layer, shared expert size and load-balancing mechanisms. We find that at every active-parameter scale that we study, performance consistently improves with total MoE parameters even at extreme active expert parameter ratios like 128.Further, the optimal expert size is nearly invariant to total parameter count and depends only on active parameter count. Third, we see that other choices like shared experts, heterogeneous experts and load-balancing settings have small effects relative to expert count and granularity, although dropless routing yields a consistent gain. Overall, our results suggest a simpler recipe: focus on expert count and granularity, other choices have minimal effect on final quality.