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Xuan Guo

Publications and source records attributed to Xuan Guo.

At least 19 recordsLinked to original sources
arXiv2026

LLM-Based Generative Retrieval for Snapchat Content Recommendation

Pretrained large language models (LLMs) are promising retrieval engines because they combine rich semantic priors, strong sequence modeling capabilities, and favorable scaling behavior. However, turning a pretrained LLM into a generative retriever in production deployment raises several challenges: the model must learn an internal item vocabulary that was absent from pretraining, and generate valid item identifiers under strict latency and cost constraints. We address these challenges through the design and launch of SnapLGR, an LLM-based generative retrieval system for short-video recommendation at Snapchat. The system is built around three main designs. First, we construct semantic identifiers (SIDs) from multimodal item embeddings and enhance them with Personalized PageRank (PPR)-based co-engagement contrastive learning, resulting in improved codebook utilization, reduced collisions, and infused collaborative signal. Second, we use continued pretraining (CPT) to ground the introduced SID tokens before supervised fine-tuning (SFT) on user interaction sequences. Third, we make SnapLGR serving practical through TensorRT-LLM CUDA-backed beam search and a decentralized worker-loop architecture. In a live A/B test, the launched system increased View Time by 0.37%, Time Spent by 0.09%, Deep Sessions by 0.18%, and Deep Sessions Unique User by 0.11% relative to the existing TIGER-style generative retrieval baseline. We then decompose this offline gap under a fixed tokenizer and quantify the gains due to model architecture, scaling, and pretraining. Overall, our deployment shows that successful production SnapLGR requires joint design across representation learning, vocabulary grounding, and efficient training and serving.

cs.IR↗
arXiv2026

Unsupervised Graph Representation Learning with Complementary View Alignment

Unsupervised graph representation learning aims to derive meaningful node embeddings by capturing both structural and attribute information without relying on labeled data. Existing methods, such as GAEs, have demonstrated effectiveness but typically rely on message-passing mechanisms that assume homophily, leading to performance degradation on heterophilous graphs, where connected nodes exhibit dissimilar features. This homophily bias results in the loss of critical high-frequency components that are essential for identifying heterophilous patterns. To address these challenges, we propose \textsc{AlignGAE}, a novel extension of \textit{MaskGAE} that preserves the full frequency spectrum through complementary view alignment. Our framework introduces a dual-encoder architecture that separately processes structural and attribute information, incorporates node positional encoding to approximate Neighborhood Identity Distribution (NID), and employs dual reconstruction tasks for both edges and node attributes. We further propose theoretically grounded NID alignment strategies that ensure semantic consistency across views while preserving their distinct characteristics. Through comprehensive spectral analysis, we demonstrate that \textsc{AlignGAE} achieves optimal representation properties when the alignment loss converges. Extensive experiments across 12 benchmark datasets validate our approach, showing that \textsc{AlignGAE} outperforms state-of-the-art methods by up to 18.7\% on heterophilous graphs in node classification, while maintaining competitive performance on homophilous graphs. Our results establish a new paradigm for frequency-aware graph representation learning.

cs.LG↗
arXiv2026

When Can You Correct Distribution Drift in Temporal Graph Generation? A Sharpening--Drift Tension and an Impossibility for Observation-Based Correction

Generative models of temporal graphs are trained on one stretch of an evolving network and deployed on the next, and they degrade badly in the gap. We show this degradation is derivable, general, and not fixable from observations. The masked flow-matching loss decomposes exactly, with no independence assumption, into an irreducible entropy plus a divergence whose derivative along the training path is positive precisely for structures rare during training and common at deployment, diverging as their training probability goes to zero. Empirically the trade-off is a power law with exponent $-0.605$ ($R^2=0.9977$), and drift raises the sampler's error floor without changing how many steps reach it: across seven well-powered conditions the drift-period marginal error varies by at most $6\%$ over a $50\times$ range of sampling budgets, while the floor sits $2.2\times$ to $34.3\times$ above the in-period floor. Because the deployment period is observed, correction looks like a matter of measurement. It is not. We prove that any corrector measurable with respect to past observations leaves at least the conditional variance of the statistic it tracks, and that trend extrapolation beats trusting the last observation only when $\mu^2>v(1-2\rho)$. Both premises are measurable and both go the wrong way: the drift is trendless and mean-reverting, with a one-step innovation as large as the drift itself. An oracle removes $60\%$ of the error, the best observation-based corrector recovers $5.7\%$ of that, and extrapolation is strictly worse than doing nothing clever.

cs.LG↗
arXiv2026

DumpsterCluster: From Dumpster Diving to Serving LLaMA-70B on $60 GPUs

As AI datacenters retire functional GPUs, vast quantities of still capable accelerators enter secondary markets. This paper investigates whether these retired GPUs can find a productive afterlife to form a DumpsterCluster that can serve modern LLM inference, and under what conditions such repurposing is economically viable and environmentally sustainable. We physically built a 128-GPU DumpsterCluster from scratch using only second-hand components and ran it for one year. At current market prices (\$22K for the DumpsterCluster vs. \$600K for an 8-GPU B200 system), the economic advantages are substantial. Through pipeline-parallel optimizations, our V100 based DumpsterCluster achieves competitive LLaMA-70B throughput, validating production viability. However, our deployment reveals critical context dependencies. Older GPUs consume significantly more energy per token, making total cost of ownership favorable only in regions with inexpensive electricity. Under grid-average carbon intensity, second-hand systems can produce approximately 4x higher total carbon emissions per token for 8B models, and over 40x for 70B models, compared to current-generation hardware. These findings show that GPU afterlife is not universally sustainable - hardware repurposing must be strategically coupled with low carbon energy sources. When deployed in regions with favourable energy economics and clean electricity, second-hand GPUs offer a viable pathway for expanding AI capacity while advancing affordability, energy security, and environmental responsibility.

cs.LG↗
arXiv2026

TGFormer: Towards Temporal Graph Transformer with Auto-Correlation Mechanism

The growing interest in Temporal Graph Neural Networks (TGNNs) stems from their ability to model complex dynamics and deliver superior performance. However, TGNNs encounter fundamental challenges in capturing long-term dependencies and identifying periodic patterns. To address these limitations, we propose TGFormer, a novel Transformer architecture specifically designed for temporal graphs. Our model redefines temporal graph learning by establishing a trajectory framework that aligns with time series analysis principles. This approach allows TGFormer to derive node representations through systematic analysis of historical interactions, enabling granular examination of node relationships across sequential timestamps. Building upon stochastic process theory, we develop an auto-correlation mechanism that systematically uncovers periodic dependencies in node interactions. This innovation empowers TGFormer to perform dependency discovery and representation aggregation at sub-interaction levels, demonstrating superior efficiency and accuracy compared to conventional attention mechanisms. Experimental validation across six public benchmarks confirms the effectiveness of our approach, with TGFormer at most achieving 9.35\% precision improvement compared to state-of-the-art approaches.

cs.LG↗
arXiv2026

Towards OOD Generalization in Dynamic Graphs via Causal Invariant Learning

Although dynamic graph neural networks (DyGNNs) have demonstrated promising capabilities, most existing methods ignore out-of-distribution (OOD) shifts that commonly exist in dynamic graphs. Dynamic graph OOD generalization is non-trivial due to the following challenges: 1) Identifying invariant and variant patterns amid complex graph evolution, 2) Capturing the intrinsic evolution rationale from these patterns, and 3) Ensuring model generalization across diverse OOD shifts despite limited data distribution observations. Although several attempts have been made to tackle these challenges, none has successfully addressed all three simultaneously, and they face various limitations in complex OOD scenarios. To solve these issues, we propose a Dynamic graph Causal Invariant Learning (DyCIL) model for OOD generalization via exploiting invariant spatio-temporal patterns from a causal view. Specifically, we first develop a dynamic causal subgraph generator to identify causal dynamic subgraphs explicitly. Next, we design a causal-aware spatio-temporal attention module to extract the intrinsic evolution rationale behind invariant patterns. Finally, we further introduce an adaptive environment generator to capture the underlying dynamics of distributional shifts. Extensive experiments on both real-world and synthetic dynamic graph datasets demonstrate the superiority of our model over state-of-the-art baselines in handling OOD shifts.

cs.LG↗
arXiv2026

NPU Design for Diffusion Language Model Inference

Diffusion-based LLMs (dLLMs) fundamentally depart from traditional autoregressive (AR) LLM inference: they leverage bidirectional attention, block-wise KV cache refreshing, cross-step reuse, and a non-GEMM-centric sampling phase. These characteristics make current dLLMs incompatible with most existing NPUs, as their inference patterns, in particular the reduction-heavy, top-$k$-driven sampling stage, demand new ISA and memory hierarchy support beyond that of AR accelerators. In addition, the blocked diffusion KV cache breaks from the append-only paradigm assumed by AR NPUs, and conventional AR-derived KV quantization schemes were designed for static activation distributions and do not account for the step-wise distribution shifts introduced by iterative block-wise refinement in dLLMs. In this paper, we introduce the first NPU accelerator specifically designed for dLLMs. It delivers: a dLLM-oriented ISA and compiler; a hardware-optimized execution model for both the transformer inference and diffusion sampling used in dLLMs; a novel Block-Adaptive Online Smoothing (BAOS) for quantizing KV cache in dLLMs; and a complete RTL implementation synthesized in 7nm. To evaluate and validate our design, we introduce a tri-path simulation framework that comprises analytical, cycle-accurate, and accuracy simulators, together with cross-validations against physical hardware. The full NPU stack, including ISA, simulation tools, and quantization software, will be open-sourced upon acceptance.

cs.AR↗
arXiv2025

FRONTIER-RevRec: A Large-scale Dataset for Reviewer Recommendation

Reviewer recommendation is a critical task for enhancing the efficiency of academic publishing workflows. However, research in this area has been persistently hindered by the lack of high-quality benchmark datasets, which are often limited in scale, disciplinary scope, and comparative analyses of different methodologies. To address this gap, we introduce FRONTIER-RevRec, a large-scale dataset constructed from authentic peer review records (2007-2025) from the Frontiers open-access publishing platform https://www.frontiersin.org/. The dataset contains 177941 distinct reviewers and 478379 papers across 209 journals spanning multiple disciplines including clinical medicine, biology, psychology, engineering, and social sciences. Our comprehensive evaluation on this dataset reveals that content-based methods significantly outperform collaborative filtering. This finding is explained by our structural analysis, which uncovers fundamental differences between academic recommendation and commercial domains. Notably, approaches leveraging language models are particularly effective at capturing the semantic alignment between a paper's content and a reviewer's expertise. Furthermore, our experiments identify optimal aggregation strategies to enhance the recommendation pipeline. FRONTIER-RevRec is intended to serve as a comprehensive benchmark to advance research in reviewer recommendation and facilitate the development of more effective academic peer review systems. The FRONTIER-RevRec dataset is available at: https://anonymous.4open.science/r/FRONTIER-RevRec-5D05.

cs.IR↗
arXiv2025

Combating the Memory Walls: Optimization Pathways for Long-Context Agentic LLM Inference

LLMs now form the backbone of AI agents across a diverse range of applications, including tool use, command-line interfaces, and web or computer interaction. These agentic LLM inference tasks are fundamentally different from chatbot-focused inference. They often involve much longer context lengths to capture complex and prolonged inputs, such as an entire webpage DOM or complicated tool-call trajectories. This, in turn, generates significant off-chip memory traffic during inference and causes workloads to be constrained by two memory walls, namely the bandwidth wall and the capacity wall, preventing compute units from achieving high utilization. In this paper, we introduce PLENA, a hardware-software co-designed system built around three core optimization pathways. PLENA features a novel flattened systolic-array architecture (Pathway 1) and efficient compute and memory units that support an asymmetric quantization scheme (Pathway 2). It also provides native support for FlashAttention (Pathway 3). In addition, PLENA includes a complete software-hardware stack, consisting of a custom ISA, a compiler, a transaction-level simulator, and an automated design-space exploration flow. Experimental results show that PLENA delivers up to 2.23x and 4.70x higher throughput than the A100 GPU and TPU v6e, respectively, under identical multiplier counts and memory configurations during LLaMA agentic inference. PLENA also achieves up to 4.04x higher energy efficiency than the A100 GPU. The full PLENA system, including its simulator, compiler, ISA, and RTL implementation, will be open-sourced to the research community.

cs.AR↗
arXiv2025

Higher-order Topological States in Chiral Split Magnons of Honeycomb Altermagnets

We theoretically explore higher-order topological magnons in collinear altermagnets, encompassing a dimensional hierarchy ranging from localized corner modes to propagating hinge excitations. By employing antiferromagnetic interlayer coupling in bosonic Bogoliubov-de Gennes Hamiltonian, our work reveals anisotropic surface states and spatially distributed hinge modes propagating along facet intersections. We track the adiabatic evolution of Wannier centers to identify the bulk-polarization with second-order topological magnon insulator, where various magnon spectra demonstrate symmetry-protected band structure beyond conventional topology. Leveraging the stability and propagative properties of hinge modes, these unconventional magnons demonstrate manipulability in atomic-scale modifications of termination. Our study integrate altermagnetism with higher-order topology, which advance magnon-based quantum computing processing energy-efficient integrated architectures and information transfer.

cond-mat.mes-hall↗
arXiv2025

HGMP:Heterogeneous Graph Multi-Task Prompt Learning

The pre-training and fine-tuning methods have gained widespread attention in the field of heterogeneous graph neural networks due to their ability to leverage large amounts of unlabeled data during the pre-training phase, allowing the model to learn rich structural features. However, these methods face the issue of a mismatch between the pre-trained model and downstream tasks, leading to suboptimal performance in certain application scenarios. Prompt learning methods have emerged as a new direction in heterogeneous graph tasks, as they allow flexible adaptation of task representations to address target inconsistency. Building on this idea, this paper proposes a novel multi-task prompt framework for the heterogeneous graph domain, named HGMP. First, to bridge the gap between the pre-trained model and downstream tasks, we reformulate all downstream tasks into a unified graph-level task format. Next, we address the limitations of existing graph prompt learning methods, which struggle to integrate contrastive pre-training strategies in the heterogeneous graph domain. We design a graph-level contrastive pre-training strategy to better leverage heterogeneous information and enhance performance in multi-task scenarios. Finally, we introduce heterogeneous feature prompts, which enhance model performance by refining the representation of input graph features. Experimental results on public datasets show that our proposed method adapts well to various tasks and significantly outperforms baseline methods.

cs.LG↗
arXiv2025

A Survey on Temporal Interaction Graph Representation Learning: Progress, Challenges, and Opportunities

Temporal interaction graphs (TIGs), defined by sequences of timestamped interaction events, have become ubiquitous in real-world applications due to their capability to model complex dynamic system behaviors. As a result, temporal interaction graph representation learning (TIGRL) has garnered significant attention in recent years. TIGRL aims to embed nodes in TIGs into low-dimensional representations that effectively preserve both structural and temporal information, thereby enhancing the performance of downstream tasks such as classification, prediction, and clustering within constantly evolving data environments. In this paper, we begin by introducing the foundational concepts of TIGs and emphasize the critical role of temporal dependencies. We then propose a comprehensive taxonomy of state-of-the-art TIGRL methods, systematically categorizing them based on the types of information utilized during the learning process to address the unique challenges inherent to TIGs. To facilitate further research and practical applications, we curate the source of datasets and benchmarks, providing valuable resources for empirical investigations. Finally, we examine key open challenges and explore promising research directions in TIGRL, laying the groundwork for future advancements that have the potential to shape the evolution of this field.

cs.LG↗
arXiv2025

GiGL: Large-Scale Graph Neural Networks at Snapchat

Recent advances in graph machine learning (ML) with the introduction of Graph Neural Networks (GNNs) have led to a widespread interest in applying these approaches to business applications at scale. GNNs enable differentiable end-to-end (E2E) learning of model parameters given graph structure which enables optimization towards popular node, edge (link) and graph-level tasks. While the research innovation in new GNN layers and training strategies has been rapid, industrial adoption and utility of GNNs has lagged considerably due to the unique scale challenges that large-scale graph ML problems create. In this work, we share our approach to training, inference, and utilization of GNNs at Snapchat. To this end, we present GiGL (Gigantic Graph Learning), an open-source library to enable large-scale distributed graph ML to the benefit of researchers, ML engineers, and practitioners. We use GiGL internally at Snapchat to manage the heavy lifting of GNN workflows, including graph data preprocessing from relational DBs, subgraph sampling, distributed training, inference, and orchestration. GiGL is designed to interface cleanly with open-source GNN modeling libraries prominent in academia like PyTorch Geometric (PyG), while handling scaling and productionization challenges that make it easier for internal practitioners to focus on modeling. GiGL is used in multiple production settings, and has powered over 35 launches across multiple business domains in the last 2 years in the contexts of friend recommendation, content recommendation and advertising. This work details high-level design and tools the library provides, scaling properties, case studies in diverse business settings with industry-scale graphs, and several key lessons learned in employing graph ML at scale on large social data. GiGL is open-sourced at https://github.com/Snapchat/GiGL.

cs.LG↗
arXiv2024

Retrieval Augmented Spelling Correction for E-Commerce Applications

The rapid introduction of new brand names into everyday language poses a unique challenge for e-commerce spelling correction services, which must distinguish genuine misspellings from novel brand names that use unconventional spelling. We seek to address this challenge via Retrieval Augmented Generation (RAG). On this approach, product names are retrieved from a catalog and incorporated into the context used by a large language model (LLM) that has been fine-tuned to do contextual spelling correction. Through quantitative evaluation and qualitative error analyses, we find improvements in spelling correction utilizing the RAG framework beyond a stand-alone LLM. We also demonstrate the value of additional finetuning of the LLM to incorporate retrieved context.

cs.CL↗
arXiv2024

Transformer-based de novo peptide sequencing for data-independent acquisition mass spectrometry

Tandem mass spectrometry (MS/MS) stands as the predominant high-throughput technique for comprehensively analyzing protein content within biological samples. This methodology is a cornerstone driving the advancement of proteomics. In recent years, substantial strides have been made in Data-Independent Acquisition (DIA) strategies, facilitating impartial and non-targeted fragmentation of precursor ions. The DIA-generated MS/MS spectra present a formidable obstacle due to their inherent high multiplexing nature. Each spectrum encapsulates fragmented product ions originating from multiple precursor peptides. This intricacy poses a particularly acute challenge in de novo peptide/protein sequencing, where current methods are ill-equipped to address the multiplexing conundrum. In this paper, we introduce DiaTrans, a deep-learning model based on transformer architecture. It deciphers peptide sequences from DIA mass spectrometry data. Our results show significant improvements over existing STOA methods, including DeepNovo-DIA and PepNet. Casanovo-DIA enhances precision by 15.14% to 34.8%, recall by 11.62% to 31.94% at the amino acid level, and boosts precision by 59% to 81.36% at the peptide level. Integrating DIA data and our DiaTrans model holds considerable promise to uncover novel peptides and more comprehensive profiling of biological samples. Casanovo-DIA is freely available under the GNU GPL license at https://github.com/Biocomputing-Research-Group/DiaTrans.

q-bio.QM↗
arXiv2023

Multi-teacher Distillation for Multilingual Spelling Correction

Accurate spelling correction is a critical step in modern search interfaces, especially in an era of mobile devices and speech-to-text interfaces. For services that are deployed around the world, this poses a significant challenge for multilingual NLP: spelling errors need to be caught and corrected in all languages, and even in queries that use multiple languages. In this paper, we tackle this challenge using multi-teacher distillation. On our approach, a monolingual teacher model is trained for each language/locale, and these individual models are distilled into a single multilingual student model intended to serve all languages/locales. In experiments using open-source data as well as user data from a worldwide search service, we show that this leads to highly effective spelling correction models that can meet the tight latency requirements of deployed services.

cs.CL↗
arXiv2022

Competition-Induced Sign Reversal of Casimir-Lifshitz Torque: An Investigation on Topological Node-Line Semimetal

The dispersion of quasiparticles in topological node-line semimetals is significantly different in different directions. In a certain direction, the quasiparticles behave like relativistic particles with constant velocity. In other directions, they act as two-dimensional electron gas. The competition between relativistic and nonrelativistic dispersions can induce a sign reversal of Casimir-Lifshitz torque. Three different approaches can be applied to generate this sign reversal, i.e., tuning the anisotropic parameter or chemical potential in node-line semimetal, changing the distance between this material and substrate birefringence. Detailed calculations are illustrated for the system with topological node-line semimetal Ca$_3$P$_2$ and liquid crystal material 4-cyano-4-n-pentylcyclohexane-phenyl.

cond-mat.mes-hall↗
arXiv2022

Muntjac -- Open Source Multicore RV64 Linux-capable SoC

Muntjac is an open-source collection of components which can be used to build a multicore, Linux-capable system-on-chip. This includes a 64-bit RISC-V core, a cache subsystem, and TileLink interconnect allowing cache-coherent multicore configurations. Each component is easy to understand, verify, and extend, with most being configurable enough to be useful across a wide range of applications.

cs.AR↗