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新论文 · v1arXiv:2611.04055

HybridSpec: Throughput-Aware Speculative Decoding for Hybrid GDN-MoE Models

Haiyu Wang, Sai Qian Zhang, Zechun Liu, Steven Li

In speculative decoding, parallel drafters such as DFlash make drafting cheap, so target verification dominates each round. A central choice is the verification length, the number of tokens that the target processes in each round. Verifying more draft tokens can accept more of them, but work after the first rejection is wasted. For hybrid target models that combine Gated DeltaNet (GDN) and mixture-of-experts (MoE) layers, verification time grows much faster with this length than for dense models. In a single-request profile of Qwen3.6-35B-A3B with DFlash, it grew by 71% from length 4 to 16, almost entirely in GDN and MoE layers, compared with 4%-6% for a dense Qwen3-4B target. Each GDN layer must update a recurrent state at every token and recover it at the end of the accepted prefix. The MoE cost depends on the experts that the tokens activate, which are known only once verification runs. We present HybridSpec, which selects the verification length on the GPU from draft-side acceptance estimates and measured target latency. Verification then runs this length plus one extra token up to the first MoE router, before any expert runs. There, a lightweight routing correction uses the observed expert assignments to decide whether to keep that token. The rest of verification runs only on the selected tokens. Block-parallel GDN kernels avoid storing a state after every token and reconstruct the accepted state of every GDN layer in one launch. In isolated benchmarks at verification lengths 4 to 16 with every draft token accepted, these kernels, including accepted-state reconstruction, are $1.54\times$-$4.04\times$ faster than the default kernels. With three GDN-MoE target models in single-request greedy decoding, HybridSpec is $1.75\times$-$1.88\times$ faster than autoregressive decoding and $1.30\times$-$1.33\times$ faster than DFlash.

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cs.AI · cs.LG
arXiv ↗PDF ↗
版本更新 · v2arXiv:2604.20188

Structure-Aware Variational Learning of a Class of Generalized Diffusions

Yubin Lu, Xiaofan Li, Chun Liu, Qi Tang, Yiwei Wang

Learning the underlying potential energy of stochastic gradient systems from partial and noisy observations is a fundamental problem arising in physics, chemistry, and data-driven modeling. Classical approaches often rely on direct regression of governing equations or velocity fields, which can be sensitive to noise and external perturbations and may fail when observations are incomplete. In this work, we propose a structure-aware, energy-based learning framework for inferring unknown potential functions in generalized diffusion processes, grounded in the energetic variational approach. Starting from the energy-dissipation law associated with the Fokker-Planck equation, we construct loss functions based on the De Giorgi dissipation functional, which consistently couple the free energy and the dissipation mechanism of the system. This formulation avoids explicit enforcement of the governing partial differential equation and preserves the underlying variational structure of the dynamics. Through numerical experiments in one, two, and three dimensions, we demonstrate that the proposed energy-based loss exhibits enhanced robustness with respect to observation time, noise level, and the diversity and amount of available training data. These results highlight the effectiveness of energy-dissipation principles as a reliable foundation for learning stochastic diffusion dynamics from data.

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cs.LG · math.DS
arXiv ↗PDF ↗