arXiv subjects

Zeliang Chen

Publications and source records attributed to Zeliang Chen.

9 recordsLinked to original sources

arXiv2026

ROCS: Request-Oriented Compute Sharing for Efficient Large-Scale Recommendation

Modern recommendation models gain prediction quality by scaling feature-interaction and sequence modules, but production cost constraints cap how far systems can scale. In this work, we propose Request-Oriented Compute Sharing (ROCS), a modeling and inference paradigm that exploits a unique property of recommendation inference: each user request is evaluated against many candidates, while request-side features are shared across candidates. ROCS defers request-candidate interactions as late as possible, isolates candidate-dependent representations, and evaluates substantial portions of the model once per request rather than once per candidate, significantly improving inference efficiency while maintaining or improving prediction quality. To realize this paradigm, we develop Generalized Layer Masking (GLM) to enforce candidate isolation in feature-interaction architectures, and Deep Cross Attention (DCA) to extend request-oriented sharing to sequence architectures. To support efficient GPU deployment, we co-design In-Kernel Broadcast Optimization (IKBO) that significantly accelerates ROCS model execution. Experiments on public benchmarks show that ROCS consistently improves the quality-efficiency tradeoff across recommendation backbones. On production-scale workloads, ROCS achieves up to a 3x QPS improvement on retrieval models without quality degradation and a 0.5% relative LogLoss improvement with a 50% QPS gain on a short-form video ranking model. ROCS has been deployed across large-scale recommendation systems spanning ads and organic surfaces, retrieval and ranking stages, and more than two orders of magnitude in inference complexity, delivering significant online gains at reduced infrastructure cost.

cs.LG↗

arXiv2026

Semiotic logical hexagon theory for LLM logical reasoning

Large language models (LLMs) have become powerful tools for language understanding and logical reasoning. However, they still make mistakes when a problem requires both understanding meaning and following logic. A key reason is that natural-language statements often carry implicit semantic relations before any formal reasoning begins. If these hidden meanings are not properly organized, the model may reach incorrect conclusions even when the subsequent reasoning process appears logically valid. Existing methods improve reasoning through decomposition, symbolic translation, external solvers, or self-verification, but pay comparatively less attention to the semantic structure on which reasoning depends. In this paper, we further investigate how semantic organization influences logical reasoning in LLMs. To this end, we propose HexLogicAgent, a framework that first organizes the meaning of natural-language statements and then guides logical reasoning through structured verification. In our investigation, we also make two observations. First, incomplete semantic representations, rather than deductive inference itself, are a major source of logical reasoning failures in LLMs. Second, explicitly modeling the complete structure of semantic opposition substantially delays the degradation of reasoning performance as logical complexity increases. Experiments on challenging logical reasoning benchmarks demonstrate that HexLogicAgent consistently improves reasoning reliability across multiple LLMs. The core idea is supported by a logical hexagon theory, which explains why a complete structure of opposing meanings is necessary for reliable reasoning.

cs.AI↗

arXiv2026

LoKA: Low-precision Kernel Applications for Recommendation Models At Scale

Recent GPU generations deliver significantly higher FLOPs using lower-precision arithmetic, such as FP8. While successfully applied to large language models (LLMs), its adoption in large recommendation models (LRMs) has been limited. This is because LRMs are numerically sensitive, dominated by small matrix multiplications (GEMMs) followed by normalization, and trained in communication-intensive environments. Applying FP8 directly to LRMs often degrades model quality and prolongs training time. These challenges are inherent to LRM workloads and cannot be resolved merely by introducing better FP8 kernels. Instead, a system-model co-design approach is needed to successfully integrate FP8. We present LoKA (Low-precision Kernel Applications), a framework that makes FP8 practical for LRMs through three principles: profile under realistic distributions to know where low precision is safe, co-design model components with hardware to expand where it is safe, and orchestrate across kernel libraries to maximize the gains. Concretely, LoKA Probe is a statistically grounded, online benchmarking method that learns activation and weight statistics, and quantifies per-layer errors. This process pinpoints safe and unsafe, fast and slow sites for FP8 adoption. LoKA Mods is a set of reusable model adaptations that improve both numerical stability and execution efficiency with FP8. LoKA Dispatch is a runtime that leverages the statistical insights from LoKA Probe to select the fastest FP8 kernel that satisfies the accuracy requirements.

cs.LG↗

arXiv2026

SOLARIS: Speculative Offloading of Latent-bAsed Representation for Inference Scaling

Recent advances in recommendation scaling laws have led to foundation models of unprecedented complexity. While these models offer superior performance, their computational demands make real-time serving impractical, often forcing practitioners to rely on knowledge distillation-compromising serving quality for efficiency. To address this challenge, we present SOLARIS (Speculative Offloading of Latent-bAsed Representation for Inference Scaling), a novel framework inspired by speculative decoding. SOLARIS proactively precomputes user-item interaction embeddings by predicting which user-item pairs are likely to appear in future requests, and asynchronously generating their foundation model representations ahead of time. This approach decouples the costly foundation model inference from the latency-critical serving path, enabling real-time knowledge transfer from models previously considered too expensive for online use. Deployed across Meta's advertising system serving billions of daily requests, SOLARIS achieves 0.67% revenue-driving top-line metrics gain, demonstrating its effectiveness at scale.

cs.LG↗

arXiv2025

Meta Lattice: Model Space Redesign for Cost-Effective Industry-Scale Ads Recommendations

The rapidly evolving landscape of products, surfaces, policies, and regulations poses significant challenges for deploying state-of-the-art recommendation models at industry scale, primarily due to data fragmentation across domains and escalating infrastructure costs that hinder sustained quality improvements. To address this challenge, we propose Lattice, a recommendation framework centered around model space redesign that extends Multi-Domain, Multi-Objective (MDMO) learning beyond models and learning objectives. Lattice addresses these challenges through a comprehensive model space redesign that combines cross-domain knowledge sharing, data consolidation, model unification, distillation, and system optimizations to achieve significant improvements in both quality and cost-efficiency. Our deployment of Lattice at Meta has resulted in 10% revenue-driving top-line metrics gain, 11.5% user satisfaction improvement, 6% boost in conversion rate, with 20% capacity saving.

cs.IR↗

arXiv2022

Understanding Scaling Laws for Recommendation Models

Scale has been a major driving force in improving machine learning performance, and understanding scaling laws is essential for strategic planning for a sustainable model quality performance growth, long-term resource planning and developing efficient system infrastructures to support large-scale models. In this paper, we study empirical scaling laws for DLRM style recommendation models, in particular Click-Through Rate (CTR). We observe that model quality scales with power law plus constant in model size, data size and amount of compute used for training. We characterize scaling efficiency along three different resource dimensions, namely data, parameters and compute by comparing the different scaling schemes along these axes. We show that parameter scaling is out of steam for the model architecture under study, and until a higher-performing model architecture emerges, data scaling is the path forward. The key research questions addressed by this study include: Does a recommendation model scale sustainably as predicted by the scaling laws? Or are we far off from the scaling law predictions? What are the limits of scaling? What are the implications of the scaling laws on long-term hardware/system development?

cs.IR↗

arXiv2022

DHEN: A Deep and Hierarchical Ensemble Network for Large-Scale Click-Through Rate Prediction

Learning feature interactions is important to the model performance of online advertising services. As a result, extensive efforts have been devoted to designing effective architectures to learn feature interactions. However, we observe that the practical performance of those designs can vary from dataset to dataset, even when the order of interactions claimed to be captured is the same. That indicates different designs may have different advantages and the interactions captured by them have non-overlapping information. Motivated by this observation, we propose DHEN - a deep and hierarchical ensemble architecture that can leverage strengths of heterogeneous interaction modules and learn a hierarchy of the interactions under different orders. To overcome the challenge brought by DHEN's deeper and multi-layer structure in training, we propose a novel co-designed training system that can further improve the training efficiency of DHEN. Experiments of DHEN on large-scale dataset from CTR prediction tasks attained 0.27\% improvement on the Normalized Entropy (NE) of prediction and 1.2x better training throughput than state-of-the-art baseline, demonstrating their effectiveness in practice.

cs.IR↗

arXiv2020

Adaptive Dense-to-Sparse Paradigm for Pruning Online Recommendation System with Non-Stationary Data

Large scale deep learning provides a tremendous opportunity to improve the quality of content recommendation systems by employing both wider and deeper models, but this comes at great infrastructural cost and carbon footprint in modern data centers. Pruning is an effective technique that reduces both memory and compute demand for model inference. However, pruning for online recommendation systems is challenging due to the continuous data distribution shift (a.k.a non-stationary data). Although incremental training on the full model is able to adapt to the non-stationary data, directly applying it on the pruned model leads to accuracy loss. This is because the sparsity pattern after pruning requires adjustment to learn new patterns. To the best of our knowledge, this is the first work to provide in-depth analysis and discussion of applying pruning to online recommendation systems with non-stationary data distribution. Overall, this work makes the following contributions: 1) We present an adaptive dense to sparse paradigm equipped with a novel pruning algorithm for pruning a large scale recommendation system with non-stationary data distribution; 2) We design the pruning algorithm to automatically learn the sparsity across layers to avoid repeating hand-tuning, which is critical for pruning the heterogeneous architectures of recommendation systems trained with non-stationary data.

cs.LG↗

arXiv2018

Role of Internal Motions and Molecular Geometry on the NMR Relaxation of Hydrocarbons

The role of internal motions and molecular geometry on $^1$H NMR relaxation times $T_{1,2}$ in hydrocarbons is investigated using MD (molecular dynamics) simulations of the autocorrelation functions for in{\it tra}molecular $G_R(t)$ and in{\it ter}molecular $G_T(t)$ $^1$H-$^1$H dipole-dipole interactions arising from rotational ($R$) and translational ($T$) diffusion, respectively. We show that molecules with increased molecular symmetry such as neopentane, benzene, and isooctane show better agreement with traditional hard-sphere models than their corresponding straight-chain $n$-alkane, and furthermore that spherically-symmetric neopentane agrees well with the Stokes-Einstein theory. The influence of internal motions on the dynamics and $T_{1,2}$ relaxation of $n$-alkanes are investigated by simulating rigid $n$-alkanes and comparing with flexible (i.e. non-rigid) $n$-alkanes. Internal motions cause the rotational and translational correlation-times $τ_{R,T}$ to get significantly shorter and the relaxation times $T_{1,2}$ to get significantly longer, especially for longer-chain $n$-alkanes. Site-by-site simulations of $^1$H's along the chains indicate significant variations in $τ_{R,T}$ and $T_{1,2}$ across the chain, especially for longer-chain $n$-alkanes. The extent of the stretched (i.e. multi-exponential) decay in the autocorrelation functions $G_{R,T}(t)$ are quantified using inverse Laplace transforms, for both rigid and flexible molecules, and on a site-by-site bases. Comparison of $T_{1,2}$ measurements with the site-by-site simulations indicate that cross-relaxation (partially) averages-out the variations in $τ_{R,T}$ and $T_{1,2}$ across the chain of long-chain $n$-alkanes. This work also has implications on the role of nano-pore confinement on the NMR relaxation of fluids in the organic-matter pores of kerogen and bitumen.

physics.chem-ph↗