arXiv subjects

Ge Yu

Publications and source records attributed to Ge Yu.

At least 73 records · Page 4Linked to original sources

arXiv2024

XKV: Personalized KV Cache Memory Reduction for Long-Context LLM Inference

Recently the generative Large Language Model (LLM) has achieved remarkable success in numerous applications. Notably its inference generates output tokens one-by-one, leading to many redundant computations. The widely-used KV-Cache framework makes a compromise between time and space complexities. However, caching data generates the increasingly growing memory demand, that can quickly exhaust the limited memory capacity of the modern accelerator like GPUs, particularly in long-context inference tasks. Existing studies reduce memory consumption by evicting some of cached data that have less important impact on inference accuracy. But the benefit in practice is far from ideal due to the static cache allocation across different LLM network layers. This paper observes that the layer-specific cached data have very different impacts on accuracy. We quantify this difference, and give experimental and theoretical validation. We accordingly make a formal analysis and shows that customizing the cache size for each layer in a personalized manner can yield a significant memory reduction, while still providing comparable accuracy. We simulate the cache allocation as a combinatorial optimization problem and give a global optimal solution. In particular, we devise a mini- and sampling-based inference over a lightweight variant of the LLM model, so as to quickly capture the difference and then feed it into the personalized algorithms. Extensive experiments on real-world datasets demonstrate that our proposals can reduce KV cache memory consumption by 61.6% on average, improve computational efficiency by 2.1x and then increase the throughput by up to 5.5x.

cs.LG↗

arXiv2024

LSMGraph: A High-Performance Dynamic Graph Storage System with Multi-Level CSR

The growing volume of graph data may exhaust the main memory. It is crucial to design a disk-based graph storage system to ingest updates and analyze graphs efficiently. However, existing dynamic graph storage systems suffer from read or write amplification and face the challenge of optimizing both read and write performance simultaneously. To address this challenge, we propose LSMGraph, a novel dynamic graph storage system that combines the write-friendly LSM-tree and the read-friendly CSR. It leverages the multi-level structure of LSM-trees to optimize write performance while utilizing the compact CSR structures embedded in the LSM-trees to boost read performance. LSMGraph uses a new memory structure, MemGraph, to efficiently cache graph updates and uses a multi-level index to speed up reads within the multi-level structure. Furthermore, LSMGraph incorporates a vertex-grained version control mechanism to mitigate the impact of LSM-tree compaction on read performance and ensure the correctness of concurrent read and write operations. Our evaluation shows that LSMGraph significantly outperforms state-of-the-art (graph) storage systems on both graph update and graph analytical workloads.

cs.DB↗

arXiv2024

Building A Coding Assistant via the Retrieval-Augmented Language Model

Pretrained language models have shown strong effectiveness in code-related tasks, such as code retrieval, code generation, code summarization, and code completion tasks. In this paper, we propose COde assistaNt viA retrieval-augmeNted language model (CONAN), which aims to build a code assistant by mimicking the knowledge-seeking behaviors of humans during coding. Specifically, it consists of a code structure aware retriever (CONAN-R) and a dual-view code representation-based retrieval-augmented generation model (CONAN-G). CONAN-R pretrains CodeT5 using Code-Documentation Alignment and Masked Entity Prediction tasks to make language models code structure-aware and learn effective representations for code snippets and documentation. Then CONAN-G designs a dual-view code representation mechanism for implementing a retrieval-augmented code generation model. CONAN-G regards the code documentation descriptions as prompts, which help language models better understand the code semantics. Our experiments show that CONAN achieves convincing performance on different code generation tasks and significantly outperforms previous retrieval augmented code generation models. Our further analyses show that CONAN learns tailored representations for both code snippets and documentation by aligning code-documentation data pairs and capturing structural semantics by masking and predicting entities in the code data. Additionally, the retrieved code snippets and documentation provide necessary information from both program language and natural language to assist the code generation process. CONAN can also be used as an assistant for Large Language Models (LLMs), providing LLMs with external knowledge in shorter code document lengths to improve their effectiveness on various code tasks. It shows the ability of CONAN to extract necessary information and help filter out the noise from retrieved code documents.

cs.CL↗

arXiv2024

RAG-DDR: Optimizing Retrieval-Augmented Generation Using Differentiable Data Rewards

Retrieval-Augmented Generation (RAG) has proven its effectiveness in mitigating hallucinations in Large Language Models (LLMs) by retrieving knowledge from external resources. To adapt LLMs for the RAG systems, current approaches use instruction tuning to optimize LLMs, improving their ability to utilize retrieved knowledge. This supervised fine-tuning (SFT) approach focuses on equipping LLMs to handle diverse RAG tasks using different instructions. However, it trains RAG modules to overfit training signals and overlooks the varying data preferences among agents within the RAG system. In this paper, we propose a Differentiable Data Rewards (DDR) method, which end-to-end trains RAG systems by aligning data preferences between different RAG modules. DDR works by collecting the rewards to optimize each agent in the RAG system with the rollout method, which prompts agents to sample some potential responses as perturbations, evaluates the impact of these perturbations on the whole RAG system, and subsequently optimizes the agent to produce outputs that improve the performance of the RAG system. Our experiments on various knowledge-intensive tasks demonstrate that DDR significantly outperforms the SFT method, particularly for LLMs with smaller-scale parameters that depend more on the retrieved knowledge. Additionally, DDR exhibits a stronger capability to align the data preference between RAG modules. The DDR method makes the generation module more effective in extracting key information from documents and mitigating conflicts between parametric memory and external knowledge. All codes are available at https://github.com/OpenMatch/RAG-DDR.

cs.CL↗

arXiv2024

Hierarchical Gradient-Based Genetic Sampling for Accurate Prediction of Biological Oscillations

Biological oscillations are periodic changes in various signaling processes crucial for the proper functioning of living organisms. These oscillations are modeled by ordinary differential equations, with coefficient variations leading to diverse periodic behaviors, typically measured by oscillatory frequencies. This paper explores sampling techniques for neural networks to model the relationship between system coefficients and oscillatory frequency. However, the scarcity of oscillations in the vast coefficient space results in many samples exhibiting non-periodic behaviors, and small coefficient changes near oscillation boundaries can significantly alter oscillatory properties. This leads to non-oscillatory bias and boundary sensitivity, making accurate predictions difficult. While existing importance and uncertainty sampling approaches partially mitigate these challenges, they either fail to resolve the sensitivity problem or result in redundant sampling. To address these limitations, we propose the Hierarchical Gradient-based Genetic Sampling (HGGS) framework, which improves the accuracy of neural network predictions for biological oscillations. The first layer, Gradient-based Filtering, extracts sensitive oscillation boundaries and removes redundant non-oscillatory samples, creating a balanced coarse dataset. The second layer, Multigrid Genetic Sampling, utilizes residual information to refine these boundaries and explore new high-residual regions, increasing data diversity for model training. Experimental results demonstrate that HGGS outperforms seven comparative sampling methods across four biological systems, highlighting its effectiveness in enhancing sampling and prediction accuracy.

cs.LG↗

arXiv2024

COAST: Enhancing the Code Debugging Ability of LLMs through Communicative Agent Based Data Synthesis

Code debugging is a vital stage of software development, essential for ensuring the reliability and performance of Large Language Models (LLMs) in the code generation task. Human debugging typically follows a multi-stage process, which includes Bug Localization, Bug Identification, Code Repair, and Code Recognition. However, existing code debugging benchmarks predominantly focus on the Code Repair stage, which offers only a limited perspective on evaluating the debugging capabilities of LLMs. In this paper, we introduce DEBUGEVAL, a comprehensive benchmark for evaluating the debugging abilities of LLMs by emulating the multi-stage human debugging process. Through evaluating on DEBUGEVAL, we observe that 7B-scale models consistently underperform compared to their larger counterparts, highlighting their limitations in comprehending code semantics. In this case, we propose the COmmunicative Agent-based data SynThesis (COAST) framework, which employs a multi-agent system to generate high-quality training data for supervised fine-tuning (SFT). Experimental results demonstrate that COAST-generated data outperform human-curated and GPT-4-generated data, enabling 7B-scale LLMs to achieve debugging performance comparable to GPT-3.5. All data and codes are available at https://github.com/NEUIR/COAST.

cs.SE↗

arXiv2024

Affective Computing in the Era of Large Language Models: A Survey from the NLP Perspective

Affective Computing (AC) integrates computer science, psychology, and cognitive science to enable machines to recognize, interpret, and simulate human emotions across domains such as social media, finance, healthcare, and education. AC commonly centers on two task families: Affective Understanding (AU) and Affective Generation (AG). While fine-tuned pre-trained language models (PLMs) have achieved solid AU performance, they often generalize poorly across tasks and remain limited for AG, especially in producing diverse, emotionally appropriate responses. The advent of Large Language Models (LLMs) (e.g., ChatGPT and LLaMA) has catalyzed a paradigm shift by offering in-context learning, broader world knowledge, and stronger sequence generation. This survey presents an NLP-oriented overview of AC in the LLM era. We (i) consolidate traditional AC tasks and preliminary LLM-based studies; (ii) review adaptation techniques that improve AU/AG, including Instruction Tuning (full and parameter-efficient methods such as LoRA, P-/Prompt-Tuning), Prompt Engineering (zero/few-shot, chain-of-thought, agent-based prompting), and Reinforcement Learning. For the latter, we summarize RL from human preferences (RLHF), verifiable/programmatic rewards (RLVR), and AI feedback (RLAIF), which provide preference- or rule-grounded optimization signals that can help steer AU/AG toward empathy, safety, and planning, achieving finer-grained or multi-objective control. To assess progress, we compile benchmarks and evaluation practices for both AU and AG. We also discuss open challenges-from ethics, data quality, and safety to robust evaluation and resource efficiency-and outline research directions. We hope this survey clarifies the landscape and offers practical guidance for building affect-aware, reliable, and responsible LLM systems.

cs.CL↗

arXiv2024

Fast Iterative Graph Computing with Updated Neighbor States

Enhancing the efficiency of iterative computation on graphs has garnered considerable attention in both industry and academia. Nonetheless, the majority of efforts focus on expediting iterative computation by minimizing the running time per iteration step, ignoring the optimization of the number of iteration rounds, which is a crucial aspect of iterative computation. We experimentally verified the correlation between the vertex processing order and the number of iterative rounds, thus making it possible to reduce the number of execution rounds for iterative computation. In this paper, we propose a graph reordering method, GoGraph, which can construct a well-formed vertex processing order effectively reducing the number of iteration rounds and, consequently, accelerating iterative computation. Before delving into GoGraph, a metric function is introduced to quantify the efficiency of vertex processing order in accelerating iterative computation. This metric reflects the quality of the processing order by counting the number of edges whose source precedes the destination. GoGraph employs a divide-and-conquer mindset to establish the vertex processing order by maximizing the value of the metric function. Our experimental results show that GoGraph outperforms current state-of-the-art reordering algorithms by 1.83x on average (up to 3.34x) in runtime.

cs.DC↗

arXiv2024

Multi-Evidence based Fact Verification via A Confidential Graph Neural Network

Fact verification tasks aim to identify the integrity of textual contents according to the truthful corpus. Existing fact verification models usually build a fully connected reasoning graph, which regards claim-evidence pairs as nodes and connects them with edges. They employ the graph to propagate the semantics of the nodes. Nevertheless, the noisy nodes usually propagate their semantics via the edges of the reasoning graph, which misleads the semantic representations of other nodes and amplifies the noise signals. To mitigate the propagation of noisy semantic information, we introduce a Confidential Graph Attention Network (CO-GAT), which proposes a node masking mechanism for modeling the nodes. Specifically, CO-GAT calculates the node confidence score by estimating the relevance between the claim and evidence pieces. Then, the node masking mechanism uses the node confidence scores to control the noise information flow from the vanilla node to the other graph nodes. CO-GAT achieves a 73.59% FEVER score on the FEVER dataset and shows the generalization ability by broadening the effectiveness to the science-specific domain.

cs.LG↗

arXiv2024

Say More with Less: Understanding Prompt Learning Behaviors through Gist Compression

Large language models (LLMs) require lengthy prompts as the input context to produce output aligned with user intentions, a process that incurs extra costs during inference. In this paper, we propose the Gist COnditioned deCOding (Gist-COCO) model, introducing a novel method for compressing prompts which also can assist the prompt interpretation and engineering. Gist-COCO employs an encoder-decoder based language model and then incorporates an additional encoder as a plugin module to compress prompts with inputs using gist tokens. It finetunes the compression plugin module and uses the representations of gist tokens to emulate the raw prompts in the vanilla language model. By verbalizing the representations of gist tokens into gist prompts, the compression ability of Gist-COCO can be generalized to different LLMs with high compression rates. Our experiments demonstrate that Gist-COCO outperforms previous prompt compression models in both passage and instruction compression tasks. Further analysis on gist verbalization results suggests that our gist prompts serve different functions in aiding language models. They may directly provide potential answers, generate the chain-of-thought, or simply repeat the inputs. All data and codes are available at https://github.com/OpenMatch/Gist-COCO .

cs.CL↗

arXiv2024

Cleaner Pretraining Corpus Curation with Neural Web Scraping

The web contains large-scale, diverse, and abundant information to satisfy the information-seeking needs of humans. Through meticulous data collection, preprocessing, and curation, webpages can be used as a fundamental data resource for language model pretraining. However, when confronted with the progressively revolutionized and intricate nature of webpages, rule-based/feature-based web scrapers are becoming increasingly inadequate. This paper presents a simple, fast, and effective Neural web Scraper (NeuScraper) to help extract primary and clean text contents from webpages. Experimental results show that NeuScraper surpasses the baseline scrapers by achieving more than a 20% improvement, demonstrating its potential in extracting higher-quality data to facilitate the language model pretraining. All of the code is available at https://github.com/OpenMatch/NeuScraper.

cs.CL↗

arXiv2024

ThinkNote: Enhancing Knowledge Integration and Utilization of Large Language Models via Constructivist Cognition Modeling

Large Language Models (LLMs) have demonstrated strong performance across a wide range of NLP tasks. However, they often exhibit suboptimal behaviors and inconsistencies when exposed to unfamiliar external information, underscoring their limitations in effectively leveraging such knowledge. Inspired by constructivist learning theory, we propose ThinkNote, a novel framework that enhances the external knowledge utilization of LLMs through a two-stage constructivist cognitive modeling process. Specifically, ThinkNote performs knowledge assimilation to align new information with the model's parametric memory, forming a coherent internal representation. It then applies thought accommodation to adapt internal reasoning, thereby promoting more consistent and reliable outputs. Extensive experimental results demonstrate that ThinkNote achieves a 10% improvement over strong baseline methods on various question-answering benchmarks. Further analysis indicates that ThinkNote effectively integrates and utilizes external knowledge to help LLMs generate accurate responses and improves their self-consistency. All data and codes are available at https://github.com/OpenMatch/ThinkNote.

cs.CL↗

arXiv2024

LegalDuet: Learning Fine-grained Representations for Legal Judgment Prediction via a Dual-View Contrastive Learning

Legal Judgment Prediction (LJP) is a fundamental task of legal artificial intelligence, aiming to automatically predict the judgment outcomes of legal cases. Existing LJP models primarily focus on identifying legal triggers within criminal fact descriptions by contrastively training language models. However, these LJP models overlook the importance of learning to effectively distinguish subtle differences among judgments, which is crucial for producing more accurate predictions. In this paper, we propose LegalDuet, which continuously pretrains language models to learn a more tailored embedding space for representing legal cases. Specifically, LegalDuet designs a dual-view mechanism to continuously pretrain language models: 1) Law Case Clustering retrieves similar cases as hard negatives and employs contrastive training to differentiate among confusing cases; 2) Legal Decision Matching aims to identify legal clues within criminal fact descriptions to align them with the chain of reasoning that contains the correct legal decision. Our experiments on the CAIL2018 dataset demonstrate the effectiveness of LegalDuet. Further analysis reveals that LegalDuet improves the ability of pretrained language models to distinguish confusing criminal charges by reducing prediction uncertainty and enhancing the separability of criminal charges. The experiments demonstrate that LegalDuet produces a more concentrated and distinguishable embedding space, effectively aligning criminal facts with corresponding legal decisions. The code is available at https://github.com/NEUIR/LegalDuet.

cs.CL↗

arXiv2024

Accelerating Heterogeneous Tensor Parallelism via Flexible Workload Control

Transformer-based models are becoming deeper and larger recently. For better scalability, an underlying training solution in industry is to split billions of parameters (tensors) into many tasks and then run them across homogeneous accelerators (e.g., GPUs). However, such dedicated compute cluster is prohibitively expensive in academia and moderate companies. An economic replacement is to aggregate existing heterogeneous devices and share resources among multi-tenants. Nevertheless, static hardware configurations and dynamic resource contention definitely cause straggling tasks, which heavily slows down the overall training efficiency. Existing works feature contributions mainly tailored for traditional data parallelism. They cannot work well for the new tensor parallelism due to strict communication and correctness constraints. In this paper we first present ZERO-resizing, a novel dynamic workload balancing technique without any data migration. We tune workloads in real-time by temporarily resizing matrices involved in core tensor-related computations. We particularly design data imputation and priority selection policies to respectively satisfy consistency constraint required by normal training and reduce the accuracy loss. We also give a lightweight data migration technique without loss of accuracy, to cope with heavy heterogeneity. Our final SEMI-migration solution is built on top of these two techniques and can adaptively distinguish their respective balancing missions, to achieve an overall success in efficiency and accuracy. Extensive experiments on the representative Colossal-AI platform validate the effectiveness of our proposals.

cs.DC↗

arXiv2024

LR-CNN: Lightweight Row-centric Convolutional Neural Network Training for Memory Reduction

In the last decade, Convolutional Neural Network with a multi-layer architecture has advanced rapidly. However, training its complex network is very space-consuming, since a lot of intermediate data are preserved across layers, especially when processing high-dimension inputs with a big batch size. That poses great challenges to the limited memory capacity of current accelerators (e.g., GPUs). Existing efforts mitigate such bottleneck by external auxiliary solutions with additional hardware costs, and internal modifications with potential accuracy penalty. Differently, our analysis reveals that computations intra- and inter-layers exhibit the spatial-temporal weak dependency and even complete independency features. That inspires us to break the traditional layer-by-layer (column) dataflow rule. Now operations are novelly re-organized into rows throughout all convolution layers. This lightweight design allows a majority of intermediate data to be removed without any loss of accuracy. We particularly study the weak dependency between two consecutive rows. For the resulting skewed memory consumption, we give two solutions with different favorite scenarios. Evaluations on two representative networks confirm the effectiveness. We also validate that our middle dataflow optimization can be smoothly embraced by existing works for better memory reduction.

cs.DC↗

arXiv2023

GastCoCo: Graph Storage and Coroutine-Based Prefetch Co-Design for Dynamic Graph Processing

An efficient data structure is fundamental to meeting the growing demands in dynamic graph processing. However, the dual requirements for graph computation efficiency (with contiguous structures) and graph update efficiency (with linked list-like structures) present a conflict in the design principles of graph structures. After experimental studies of existing state-of-the-art dynamic graph structures, we observe that the overhead of cache misses accounts for a major portion of the graph computation time. This paper presents GastCoCo, a system with graph storage and coroutine-based prefetch co-design. By employing software prefetching via stackless coroutines and introducing a prefetch-friendly data structure CBList, GastCoCo significantly alleviates the performance degradation caused by cache misses. Our results show that GastCoCo outperforms state-of-the-art graph storage systems by 1.3x - 180x in graph updates and 1.4x - 41.1x in graph computation.

cs.DB↗

arXiv2023

NeutronStream: A Dynamic GNN Training Framework with Sliding Window for Graph Streams

Existing Graph Neural Network (GNN) training frameworks have been designed to help developers easily create performant GNN implementations. However, most existing GNN frameworks assume that the input graphs are static, but ignore that most real-world graphs are constantly evolving. Though many dynamic GNN models have emerged to learn from evolving graphs, the training process of these dynamic GNNs is dramatically different from traditional GNNs in that it captures both the spatial and temporal dependencies of graph updates. This poses new challenges for designing dynamic GNN training frameworks. First, the traditional batched training method fails to capture real-time structural evolution information. Second, the time-dependent nature makes parallel training hard to design. Third, it lacks system supports for users to efficiently implement dynamic GNNs. In this paper, we present NeutronStream, a framework for training dynamic GNN models. NeutronStream abstracts the input dynamic graph into a chronologically updated stream of events and processes the stream with an optimized sliding window to incrementally capture the spatial-temporal dependencies of events. Furthermore, NeutronStream provides a parallel execution engine to tackle the sequential event processing challenge to achieve high performance. NeutronStream also integrates a built-in graph storage structure that supports dynamic updates and provides a set of easy-to-use APIs that allow users to express their dynamic GNNs. Our experimental results demonstrate that, compared to state-of-the-art dynamic GNN implementations, NeutronStream achieves speedups ranging from 1.48X to 5.87X and an average accuracy improvement of 3.97%.

cs.LG↗

arXiv2023

NeutronOrch: Rethinking Sample-based GNN Training under CPU-GPU Heterogeneous Environments

Graph Neural Networks (GNNs) have demonstrated outstanding performance in various applications. Existing frameworks utilize CPU-GPU heterogeneous environments to train GNN models and integrate mini-batch and sampling techniques to overcome the GPU memory limitation. In CPU-GPU heterogeneous environments, we can divide sample-based GNN training into three steps: sample, gather, and train. Existing GNN systems use different task orchestrating methods to employ each step on CPU or GPU. After extensive experiments and analysis, we find that existing task orchestrating methods fail to fully utilize the heterogeneous resources, limited by inefficient CPU processing or GPU resource contention. In this paper, we propose NeutronOrch, a system for sample-based GNN training that incorporates a layer-based task orchestrating method and ensures balanced utilization of the CPU and GPU. NeutronOrch decouples the training process by layer and pushes down the training task of the bottom layer to the CPU. This significantly reduces the computational load and memory footprint of GPU training. To avoid inefficient CPU processing, NeutronOrch only offloads the training of frequently accessed vertices to the CPU and lets GPU reuse their embeddings with bounded staleness. Furthermore, NeutronOrch provides a fine-grained pipeline design for the layer-based task orchestrating method, fully overlapping different tasks on heterogeneous resources while strictly guaranteeing bounded staleness. The experimental results show that compared with the state-of-the-art GNN systems, NeutronOrch can achieve up to 11.51x performance speedup.

cs.DC↗