This paper presents a motion-coupled mapping algorithm for contour mapping of hybrid rice canopies, specifically designed for Agricultural Unmanned Ground Vehicles (Agri-UGV) navigating complex and unknown rice fields. Precise canopy mapping is essential for Agri-UGVs to plan efficient routes and avoid protected zones. The motion control of Agri-UGVs, tasked with impurity removal and other operations, depends heavily on accurate estimation of rice canopy height and structure. To achieve this, the proposed algorithm integrates real-time RGB-D sensor data with kinematic and inertial measurements, enabling efficient mapping and proprioceptive localization. The algorithm produces grid-based elevation maps that reflect the probabilistic distribution of canopy contours, accounting for motion-induced uncertainties. It is implemented on a high-clearance Agri-UGV platform and tested in various environments, including both controlled and dynamic rice field settings. This approach significantly enhances the mapping accuracy and operational reliability of Agri-UGVs, contributing to more efficient autonomous agricultural operations.

Recent studies have demonstrated the effectiveness of LLM test-time scaling. However, existing approaches to incentivize LLMs' deep thinking abilities generally require large-scale data or significant training efforts. Meanwhile, it remains unclear how to improve the thinking abilities of less powerful base models. In this work, we introduce S$^2$R, an efficient framework that enhances LLM reasoning by teaching models to self-verify and self-correct during inference. Specifically, we first initialize LLMs with iterative self-verification and self-correction behaviors through supervised fine-tuning on carefully curated data. The self-verification and self-correction skills are then further strengthened by both outcome-level and process-level reinforcement learning, with minimized resource requirements, enabling the model to adaptively refine its reasoning process during inference. Our results demonstrate that, with only 3.1k self-verifying and self-correcting behavior initialization samples, Qwen2.5-math-7B achieves an accuracy improvement from 51.0\% to 81.6\%, outperforming models trained on an equivalent amount of long-CoT distilled data. Extensive experiments and analysis based on three base models across both in-domain and out-of-domain benchmarks validate the effectiveness of S$^2$R. Our code and data are available at https://github.com/NineAbyss/S2R.

The emergence of neural network capabilities invariably leads to a significant surge in computational demands due to expanding model sizes and increased computational complexity. To reduce model size and lower inference costs, recent research has focused on simplifying models and designing hardware accelerators using low-bit quantization. However, due to numerical representation limits, scalar quantization cannot reduce bit width lower than 1-bit, diminishing its benefits. To break through these limitations, we introduce LUT-DLA, a Look-Up Table (LUT) Deep Learning Accelerator Framework that utilizes vector quantization to convert neural network models into LUTs, achieving extreme low-bit quantization. The LUT-DLA framework facilitates efficient and cost-effective hardware accelerator designs and supports the LUTBoost algorithm, which helps to transform various DNN models into LUT-based models via multistage training, drastically cutting both computational and hardware overhead. Additionally, through co-design space exploration, LUT-DLA assesses the impact of various model and hardware parameters to fine-tune hardware configurations for different application scenarios, optimizing performance and efficiency. Our comprehensive experiments show that LUT-DLA achieves improvements in power efficiency and area efficiency with gains of $1.4$~$7.0\times$ and $1.5$~$146.1\times$, respectively, while maintaining only a modest accuracy drop. For CNNs, accuracy decreases by $0.1\%$~$3.1\%$ using the $L_2$ distance similarity, $0.1\%$~$3.4\%$ with the $L_1$ distance similarity, and $0.1\%$~$3.8\%$ when employing the Chebyshev distance similarity. For transformer-based models, the accuracy drop ranges from $1.4\%$ to $3.0\%$.

Graph Neural Networks (GNNs) have demonstrated significant achievements in processing graph data, yet scalability remains a substantial challenge. To address this, numerous graph coarsening methods have been developed. However, most existing coarsening methods are training-dependent, leading to lower efficiency, and they all require a predefined coarsening rate, lacking an adaptive approach. In this paper, we employ granular-ball computing to effectively compress graph data. We construct a coarsened graph network by iteratively splitting the graph into granular-balls based on a purity threshold and using these granular-balls as super vertices. This granulation process significantly reduces the size of the original graph, thereby greatly enhancing the training efficiency and scalability of GNNs. Additionally, our algorithm can adaptively perform splitting without requiring a predefined coarsening rate. Experimental results demonstrate that our method achieves accuracy comparable to training on the original graph. Noise injection experiments further indicate that our method exhibits robust performance. Moreover, our approach can reduce the graph size by up to 20 times without compromising test accuracy, substantially enhancing the scalability of GNNs.

Large language models (LLMs) have garnered substantial attention due to their promising applications in diverse domains. Nevertheless, the increasing size of LLMs comes with a significant surge in the computational requirements for training and deployment. Memristor crossbars have emerged as a promising solution, which demonstrated a small footprint and remarkably high energy efficiency in computer vision (CV) models. Memristors possess higher density compared to conventional memory technologies, making them highly suitable for effectively managing the extreme model size associated with LLMs. However, deploying LLMs on memristor crossbars faces three major challenges. Firstly, the size of LLMs increases rapidly, already surpassing the capabilities of state-of-the-art memristor chips. Secondly, LLMs often incorporate multi-head attention blocks, which involve non-weight stationary multiplications that traditional memristor crossbars cannot support. Third, while memristor crossbars excel at performing linear operations, they are not capable of executing complex nonlinear operations in LLM such as softmax and layer normalization. To address these challenges, we present a novel architecture for the memristor crossbar that enables the deployment of state-of-the-art LLM on a single chip or package, eliminating the energy and time inefficiencies associated with off-chip communication. Our testing on BERT_Large showed negligible accuracy loss. Compared to traditional memristor crossbars, our architecture achieves enhancements of up to 39X in area overhead and 18X in energy consumption. Compared to modern TPU/GPU systems, our architecture demonstrates at least a 68X reduction in the area-delay product and a significant 69% energy consumption reduction.

Identifying causal relations from purely observational data typically requires additional assumptions on relations and/or noise. Most current methods restrict their analysis to datasets that are assumed to have pure linear or nonlinear relations, which is often not reflective of real-world datasets that contain a combination of both. This paper presents CaPS, an ordering-based causal discovery algorithm that effectively handles linear and nonlinear relations. CaPS introduces a novel identification criterion for topological ordering and incorporates the concept of "parent score" during the post-processing optimization stage. These scores quantify the strength of the average causal effect, helping to accelerate the pruning process and correct inaccurate predictions in the pruning step. Experimental results demonstrate that our proposed solutions outperform state-of-the-art baselines on synthetic data with varying ratios of linear and nonlinear relations. The results obtained from real-world data also support the competitiveness of CaPS. Code and datasets are available at https://github.com/E2real/CaPS.

Remaining useful life (RUL) prediction is crucial for maintaining modern industrial systems, where equipment reliability and operational safety are paramount. Traditional methods, based on small-scale deep learning or physical/statistical models, often struggle with complex, multidimensional sensor data and varying operating conditions, limiting their generalization capabilities. To address these challenges, this paper introduces an innovative regression framework utilizing large language models (LLMs) for RUL prediction. By leveraging the modelling power of LLMs pre-trained on corpus data, the proposed model can effectively capture complex temporal dependencies and improve prediction accuracy. Extensive experiments on the Turbofan engine's RUL prediction task show that the proposed model surpasses state-of-the-art (SOTA) methods on the challenging FD002 and FD004 subsets and achieves near-SOTA results on the other subsets. Notably, different from previous researches, our framework uses the same sliding window length and all sensor signals for all subsets, demonstrating strong consistency and generalization. Moreover, transfer learning experiments reveal that with minimal target domain data for fine-tuning, the model outperforms SOTA methods trained on full target domain data. This research highlights the significant potential of LLMs in industrial signal processing and RUL prediction, offering a forward-looking solution for health management in future intelligent industrial systems.

Open-source EDA tools are rapidly advancing, fostering collaboration, innovation, and knowledge sharing within the EDA community. However, the growing complexity of these tools, characterized by numerous design parameters and heuristics, poses a significant barrier to their widespread adoption. This complexity is particularly pronounced in integrated circuit (IC) backend designs, which place substantial demands on engineers' expertise in EDA tools. To tackle this challenge, we introduce IICPilot, an intelligent IC backend design system based on LLM technology. IICPilot automates various backend design procedures, including script generation, EDA tool invocation, design space exploration of EDA parameters, container-based computing resource allocation, and exception management. By automating these tasks, IICPilot significantly lowers the barrier to entry for open-source EDA tools. Specifically, IICPilot utilizes LangChain's multi-agent framework to efficiently handle distinct design tasks, enabling flexible enhancements independently. Moreover, IICPilot separates the backend design workflow from specific open-source EDA tools through a unified EDA calling interface. This approach allows seamless integration with different open-source EDA tools like OpenROAD and iEDA, streamlining the backend design and optimization across the EDA tools.

Event Causality Identification (ECI) aims to detect whether there exists a causal relation between two events in a document. Existing studies adopt a kind of identifying after learning paradigm, where events' representations are first learned and then used for the identification. Furthermore, they mainly focus on the causality existence, but ignoring causal direction. In this paper, we take care of the causal direction and propose a new identifying while learning mode for the ECI task. We argue that a few causal relations can be easily identified with high confidence, and the directionality and structure of these identified causalities can be utilized to update events' representations for boosting next round of causality identification. To this end, this paper designs an *iterative learning and identifying framework*: In each iteration, we construct an event causality graph, on which events' causal structure representations are updated for boosting causal identification. Experiments on two public datasets show that our approach outperforms the state-of-the-art algorithms in both evaluations for causality existence identification and direction identification.

To ensure resilient neural network processing on even unreliable hardware, comprehensive reliability analysis against various hardware faults is generally required before the deep neural network models are deployed, and efficient error injection tools are highly demanded. However, most existing fault injection tools remain rather limited to basic fault injection to neurons and fail to provide fine-grained vulnerability analysis capability. In addition, many of the fault injection tools still need to change the neural network models and make the fault injection closely coupled with normal neural network processing, which further complicates the use of the fault injection tools and slows down the fault simulation. In this work, we propose MRFI, a highly configurable multi-resolution fault injection tool for deep neural networks. It enables users to modify an independent fault configuration file rather than neural network models for the fault injection and vulnerability analysis. Particularly, it integrates extensive fault analysis functionalities from different perspectives and enables multi-resolution investigation of the vulnerability of neural networks. In addition, it does not modify the major neural network computing framework of PyTorch. Hence, it allows parallel processing on GPUs naturally and exhibits fast fault simulation according to our experiments.