As large language models (LLMs) have shown great success in many tasks, they are used in various applications. While a lot of works have focused on the efficiency of single-LLM application (e.g., offloading, request scheduling, parallelism strategy selection), multi-LLM applications receive less attention, particularly in offline inference scenarios. In this work, we aim to improve the offline end-to-end inference efficiency of multi-LLM applications in the single-node multi-GPU environment. The problem involves two key decisions: (1) determining which LLMs to run concurrently each time (we may not run all the models at the same time), and (2) selecting a parallelism strategy to use for each LLM. This problem is NP-hard. Naive solutions may not work well because the running time for a model to complete a set of requests depends on the request workload and the selected parallelism strategy, and they lack an accurate model of the running time. As the LLM output lengths are unknown before running, to estimate the model running time, we propose a sampling-then-simulation method which first estimates the output lengths by sampling from an empirical cumulative function we obtained from a large dataset in advance, and then simulates the LLM inference process accordingly. Based on the simulation, we estimate the per-iteration latencys to get the total latency. A greedy method is proposed to optimize the scheduling of the LLMs in the application across the GPUs. We then propose a framework SamuLLM which contains two phases: planning, which calls the greedy method for an application and running, which runs the application and dynamically adjust the model scheduling based on the runtime information. Experiments on 3 applications and a mixed application show that SamuLLM can achieve 1.0-2.4$\times$ end-to-end speedups compared to the competitors.

While scaling laws have been continuously validated in large language models (LLMs) with increasing model parameters, the inherent tension between the inference demands of LLMs and the limited resources of edge devices poses a critical challenge to the development of edge intelligence. Recently, numerous small language models have emerged, aiming to distill the capabilities of LLMs into smaller footprints. However, these models often retain the fundamental architectural principles of their larger counterparts, still imposing considerable strain on the storage and bandwidth capacities of edge devices. In this paper, we introduce the PLM, a Peripheral Language Model, developed through a co-design process that jointly optimizes model architecture and edge system constraints. The PLM utilizes a Multi-head Latent Attention mechanism and employs the squared ReLU activation function to encourage sparsity, thereby reducing peak memory footprint during inference. During training, we collect and reorganize open-source datasets, implement a multi-phase training strategy, and empirically investigate the Warmup-Stable-Decay-Constant (WSDC) learning rate scheduler. Additionally, we incorporate Reinforcement Learning from Human Feedback (RLHF) by adopting the ARIES preference learning approach. Following a two-phase SFT process, this method yields performance gains of 2% in general tasks, 9% in the GSM8K task, and 11% in coding tasks. In addition to its novel architecture, evaluation results demonstrate that PLM outperforms existing small language models trained on publicly available data while maintaining the lowest number of activated parameters. Furthermore, deployment across various edge devices, including consumer-grade GPUs, mobile phones, and Raspberry Pis, validates PLM's suitability for peripheral applications. The PLM series models are publicly available at https://github.com/plm-team/PLM.

In this paper, we analyze and empirically show that the learned relevance for conventional information retrieval (IR) scenarios may be inconsistent in retrieval-augmented generation (RAG) scenarios. To bridge this gap, we introduce OpenRAG, a RAG framework that is optimized end-to-end by tuning the retriever to capture in-context relevance, enabling adaptation to the diverse and evolving needs. Extensive experiments across a wide range of tasks demonstrate that OpenRAG, by tuning a retriever end-to-end, leads to a consistent improvement of 4.0% over the original retriever, consistently outperforming existing state-of-the-art retrievers by 2.1%. Additionally, our results indicate that for some tasks, an end-to-end tuned 0.2B retriever can achieve improvements that surpass those of RAG-oriented or instruction-tuned 8B large language models (LLMs), highlighting the cost-effectiveness of our approach in enhancing RAG systems.

Traditional rule-based decision-making methods with interpretable advantage, such as finite state machine, suffer from the jitter or deadlock(JoD) problems in extremely dynamic scenarios. To realize agent swarm confrontation, decision conflicts causing many JoD problems are a key issue to be solved. Here, we propose a novel decision-making framework that integrates probabilistic finite state machine, deep convolutional networks, and reinforcement learning to implement interpretable intelligence into agents. Our framework overcomes state machine instability and JoD problems, ensuring reliable and adaptable decisions in swarm confrontation. The proposed approach demonstrates effective performance via enhanced human-like cooperation and competitive strategies in the rigorous evaluation of real experiments, outperforming other methods.

Unified generation of sequence and structure for scientific data (e.g., materials, molecules, proteins) is a critical task. Existing approaches primarily rely on either autoregressive sequence models or diffusion models, each offering distinct advantages and facing notable limitations. Autoregressive models, such as GPT, Llama, and Phi-4, have demonstrated remarkable success in natural language generation and have been extended to multimodal tasks (e.g., image, video, and audio) using advanced encoders like VQ-VAE to represent complex modalities as discrete sequences. However, their direct application to scientific domains is challenging due to the high precision requirements and the diverse nature of scientific data. On the other hand, diffusion models excel at generating high-dimensional scientific data, such as protein, molecule, and material structures, with remarkable accuracy. Yet, their inability to effectively model sequences limits their potential as general-purpose multimodal foundation models. To address these challenges, we propose UniGenX, a unified framework that combines autoregressive next-token prediction with conditional diffusion models. This integration leverages the strengths of autoregressive models to ease the training of conditional diffusion models, while diffusion-based generative heads enhance the precision of autoregressive predictions. We validate the effectiveness of UniGenX on material and small molecule generation tasks, achieving a significant leap in state-of-the-art performance for material crystal structure prediction and establishing new state-of-the-art results for small molecule structure prediction, de novo design, and conditional generation. Notably, UniGenX demonstrates significant improvements, especially in handling long sequences for complex structures, showcasing its efficacy as a versatile tool for scientific data generation.

Node classification is a key task in temporal graph learning (TGL). Real-life temporal graphs often introduce new node classes over time, but existing TGL methods assume a fixed set of classes. This assumption brings limitations, as updating models with full data is costly, while focusing only on new classes results in forgetting old ones. Graph continual learning (GCL) methods mitigate forgetting using old-class subsets but fail to account for their evolution. We define this novel problem as temporal graph continual learning (TGCL), which focuses on efficiently maintaining up-to-date knowledge of old classes. To tackle TGCL, we propose a selective learning framework that substitutes the old-class data with its subsets, Learning Towards the Future (LTF). We derive an upper bound on the error caused by such replacement and transform it into objectives for selecting and learning subsets that minimize classification error while preserving the distribution of the full old-class data. Experiments on three real-world datasets validate the effectiveness of LTF on TGCL.

The integration of Knowledge Graphs (KGs) into the Retrieval Augmented Generation (RAG) framework has attracted significant interest, with early studies showing promise in mitigating hallucinations and improving model accuracy. However, a systematic understanding and comparative analysis of the rapidly emerging KG-RAG methods are still lacking. This paper seeks to lay the foundation for systematically answering the question of when and how to use KG-RAG by analyzing their performance in various application scenarios associated with different technical configurations. After outlining the mind map using KG-RAG framework and summarizing its popular pipeline, we conduct a pilot empirical study of KG-RAG works to reimplement and evaluate 6 KG-RAG methods across 7 datasets in diverse scenarios, analyzing the impact of 9 KG-RAG configurations in combination with 17 LLMs. Our results underscore the critical role of appropriate application conditions and optimal configurations of KG-RAG components.

Recent advances in large language models (LLMs) have showcased exceptional performance in long-context tasks, while facing significant inference efficiency challenges with limited GPU memory. Existing solutions first proposed the sliding-window approach to accumulate a set of historical \textbf{key-value} (KV) pairs for reuse, then further improvements selectively retain its subsets at each step. However, due to the sparse attention distribution across a long context, it is hard to identify and recall relevant KV pairs, as the attention is distracted by massive candidate pairs. Additionally, we found it promising to select representative tokens as probe-Query in each sliding window to effectively represent the entire context, which is an approach overlooked by existing methods. Thus, we propose \textbf{ActQKV}, a training-free, \textbf{Act}ivation-aware approach that dynamically determines probe-\textbf{Q}uery and leverages it to retrieve the relevant \textbf{KV} pairs for inference. Specifically, ActQKV monitors a token-level indicator, Activation Bias, within each context window, enabling the proper construction of probe-Query for retrieval at pre-filling stage. To accurately recall the relevant KV pairs and minimize the irrelevant ones, we design a dynamic KV cut-off mechanism guided by information density across layers at the decoding stage. Experiments on the Long-Bench and $\infty$ Benchmarks demonstrate its state-of-the-art performance with competitive inference quality and resource efficiency.

Large Language Models (LLMs) have demonstrated impressive capabilities in natural language processing tasks, such as text generation and semantic understanding. However, their performance on numerical reasoning tasks, such as basic arithmetic, numerical retrieval, and magnitude comparison, remains surprisingly poor. This gap arises from their reliance on surface-level statistical patterns rather than understanding numbers as continuous magnitudes. Existing benchmarks primarily focus on either linguistic competence or structured mathematical problem-solving, neglecting fundamental numerical reasoning required in real-world scenarios. To bridge this gap, we propose NumericBench, a comprehensive benchmark to evaluate six fundamental numerical capabilities: number recognition, arithmetic operations, contextual retrieval, comparison, summary, and logical reasoning. NumericBench includes datasets ranging from synthetic number lists to the crawled real-world data, addressing challenges like long contexts, noise, and multi-step reasoning. Extensive experiments on state-of-the-art LLMs, including GPT-4 and DeepSeek, reveal persistent weaknesses in numerical reasoning, highlighting the urgent need to improve numerically-aware language modeling. The benchmark is released in: https://github.com/TreeAI-Lab/NumericBench.

Low-Rank Adaptation (LoRA) is a crucial method for efficiently fine-tuning pretrained large language models (LLMs), with its performance largely influenced by two key factors: rank and initialization strategy. Numerous LoRA variants have been proposed to enhance its performance by addressing these factors. However, these variants often compromise LoRA's usability or efficiency. In this paper, we analyze the fundamental limitations of existing methods and introduce a novel approach, GoRA (Gradient-driven Adaptive Low Rank Adaptation), which adaptively assigns ranks and initializes weights for low-rank adapters simultaneously based on gradient information. Extensive experimental results demonstrate that GoRA significantly improves performance while preserving the high usability and efficiency of LoRA. On the T5 model fine-tuned for the GLUE benchmark, GoRA achieves a 5.88-point improvement over LoRA and slightly surpasses full fine-tuning. Similarly, on the Llama3.1-8B-Base model fine-tuned for GSM8k tasks, GoRA outperforms LoRA with a 5.13-point improvement and exceeds full fine-tuning in high-rank settings by a margin of 2.05 points.