The increasing complexity and demand for faster, energy-efficient hardware designs necessitate innovative High-Level Synthesis (HLS) methodologies. This paper explores the potential of Large Language Models (LLMs) to streamline or replace the HLS process, leveraging their ability to understand natural language specifications and refactor code. We survey the current research and conduct experiments comparing Verilog designs generated by a standard HLS tool (Vitis HLS) with those produced by LLMs translating C code or natural language specifications. Our evaluation focuses on quantifying the impact on performance, power, and resource utilization, providing an assessment of the efficiency of LLM-based approaches. This study aims to illuminate the role of LLMs in HLS, identifying promising directions for optimized hardware design in applications such as AI acceleration, embedded systems, and high-performance computing.

Large language models (LLMs) have shown remarkable performance in general translation tasks. However, the increasing demand for high-quality translations that are not only adequate but also fluent and elegant. To assess the extent to which current LLMs can meet these demands, we introduce a suitable benchmark for translating classical Chinese poetry into English. This task requires not only adequacy in translating culturally and historically significant content but also a strict adherence to linguistic fluency and poetic elegance. Our study reveals that existing LLMs fall short of this task. To address these issues, we propose RAT, a \textbf{R}etrieval-\textbf{A}ugmented machine \textbf{T}ranslation method that enhances the translation process by incorporating knowledge related to classical poetry. Additionally, we propose an automatic evaluation metric based on GPT-4, which better assesses translation quality in terms of adequacy, fluency, and elegance, overcoming the limitations of traditional metrics. Our dataset and code will be made available.

In text generation, hallucinations refer to the generation of seemingly coherent text that contradicts established knowledge. One compelling hypothesis is that hallucinations occur when a language model is given a generation task outside its parametric knowledge (due to rarity, recency, domain, etc.). A common strategy to address this limitation is to infuse the language models with retrieval mechanisms, providing the model with relevant knowledge for the task. In this paper, we leverage the planning capabilities of instruction-tuned LLMs and analyze how planning can be used to guide retrieval to further reduce the frequency of hallucinations. We empirically evaluate several variations of our proposed approach on long-form text generation tasks. By improving the coverage of relevant facts, plan-guided retrieval and generation can produce more informative responses while providing a higher rate of attribution to source documents.

Due to their length and complexity, long regulatory texts are challenging to summarize. To address this, a multi-step extractive-abstractive architecture is proposed to handle lengthy regulatory documents more effectively. In this paper, we show that the effectiveness of a two-step architecture for summarizing long regulatory texts varies significantly depending on the model used. Specifically, the two-step architecture improves the performance of decoder-only models. For abstractive encoder-decoder models with short context lengths, the effectiveness of an extractive step varies, whereas for long-context encoder-decoder models, the extractive step worsens their performance. This research also highlights the challenges of evaluating generated texts, as evidenced by the differing results from human and automated evaluations. Most notably, human evaluations favoured language models pretrained on legal text, while automated metrics rank general-purpose language models higher. The results underscore the importance of selecting the appropriate summarization strategy based on model architecture and context length.

Query-focused summarization (QFS) is a fundamental task in natural language processing with broad applications, including search engines and report generation. However, traditional approaches assume the availability of relevant documents, which may not always hold in practical scenarios, especially in highly specialized topics. To address this limitation, we propose a novel knowledge-intensive approach that reframes QFS as a knowledge-intensive task setup. This approach comprises two main components: a retrieval module and a summarization controller. The retrieval module efficiently retrieves potentially relevant documents from a large-scale knowledge corpus based on the given textual query, eliminating the dependence on pre-existing document sets. The summarization controller seamlessly integrates a powerful large language model (LLM)-based summarizer with a carefully tailored prompt, ensuring the generated summary is comprehensive and relevant to the query. To assess the effectiveness of our approach, we create a new dataset, along with human-annotated relevance labels, to facilitate comprehensive evaluation covering both retrieval and summarization performance. Extensive experiments demonstrate the superior performance of our approach, particularly its ability to generate accurate summaries without relying on the availability of relevant documents initially. This underscores our method's versatility and practical applicability across diverse query scenarios.

Sequential recommendation systems predict a user's next item of interest by analyzing past interactions, aligning recommendations with individual preferences. Leveraging the strengths of Large Language Models (LLMs) in knowledge comprehension and reasoning, recent approaches have applied LLMs to sequential recommendation through language generation paradigms. These methods convert user behavior sequences into prompts for LLM fine-tuning, utilizing Low-Rank Adaptation (LoRA) modules to refine recommendations. However, the uniform application of LoRA across diverse user behaviors sometimes fails to capture individual variability, leading to suboptimal performance and negative transfer between disparate sequences. To address these challenges, we propose Instance-wise LoRA (iLoRA), integrating LoRA with the Mixture of Experts (MoE) framework. iLoRA creates a diverse array of experts, each capturing specific aspects of user preferences, and introduces a sequence representation guided gate function. This gate function processes historical interaction sequences to generate enriched representations, guiding the gating network to output customized expert participation weights. This tailored approach mitigates negative transfer and dynamically adjusts to diverse behavior patterns. Extensive experiments on three benchmark datasets demonstrate the effectiveness of iLoRA, highlighting its superior performance compared to existing methods in capturing user-specific preferences and improving recommendation accuracy.

Inspired by the tremendous success of Large Language Models (LLMs), existing X-ray medical report generation methods attempt to leverage large models to achieve better performance. They usually adopt a Transformer to extract the visual features of a given X-ray image, and then, feed them into the LLM for text generation. How to extract more effective information for the LLMs to help them improve final results is an urgent problem that needs to be solved. Additionally, the use of visual Transformer models also brings high computational complexity. To address these issues, this paper proposes a novel context-guided efficient X-ray medical report generation framework. Specifically, we introduce the Mamba as the vision backbone with linear complexity, and the performance obtained is comparable to that of the strong Transformer model. More importantly, we perform context retrieval from the training set for samples within each mini-batch during the training phase, utilizing both positively and negatively related samples to enhance feature representation and discriminative learning. Subsequently, we feed the vision tokens, context information, and prompt statements to invoke the LLM for generating high-quality medical reports. Extensive experiments on three X-ray report generation datasets (i.e., IU-Xray, MIMIC-CXR, CheXpert Plus) fully validated the effectiveness of our proposed model. The source code of this work will be released on \url{https://github.com/Event-AHU/Medical_Image_Analysis}.

Molecular property prediction is a crucial foundation for drug discovery. In recent years, pre-trained deep learning models have been widely applied to this task. Some approaches that incorporate prior biological domain knowledge into the pre-training framework have achieved impressive results. However, these methods heavily rely on biochemical experts, and retrieving and summarizing vast amounts of domain knowledge literature is both time-consuming and expensive. Large Language Models (LLMs) have demonstrated remarkable performance in understanding and efficiently providing general knowledge. Nevertheless, they occasionally exhibit hallucinations and lack precision in generating domain-specific knowledge. Conversely, Domain-specific Small Models (DSMs) possess rich domain knowledge and can accurately calculate molecular domain-related metrics. However, due to their limited model size and singular functionality, they lack the breadth of knowledge necessary for comprehensive representation learning. To leverage the advantages of both approaches in molecular property prediction, we propose a novel Molecular Graph representation learning framework that integrates Large language models and Domain-specific small models (MolGraph-LarDo). Technically, we design a two-stage prompt strategy where DSMs are introduced to calibrate the knowledge provided by LLMs, enhancing the accuracy of domain-specific information and thus enabling LLMs to generate more precise textual descriptions for molecular samples. Subsequently, we employ a multi-modal alignment method to coordinate various modalities, including molecular graphs and their corresponding descriptive texts, to guide the pre-training of molecular representations. Extensive experiments demonstrate the effectiveness of the proposed method.

Semantic segmentation is a significant perception task in autonomous driving. It suffers from the risks of adversarial examples. In the past few years, deep learning has gradually transitioned from convolutional neural network (CNN) models with a relatively small number of parameters to foundation models with a huge number of parameters. The segment-anything model (SAM) is a generalized image segmentation framework that is capable of handling various types of images and is able to recognize and segment arbitrary objects in an image without the need to train on a specific object. It is a unified model that can handle diverse downstream tasks, including semantic segmentation, object detection, and tracking. In the task of semantic segmentation for autonomous driving, it is significant to study the zero-shot adversarial robustness of SAM. Therefore, we deliver a systematic empirical study on the robustness of SAM without additional training. Based on the experimental results, the zero-shot adversarial robustness of the SAM under the black-box corruptions and white-box adversarial attacks is acceptable, even without the need for additional training. The finding of this study is insightful in that the gigantic model parameters and huge amounts of training data lead to the phenomenon of emergence, which builds a guarantee of adversarial robustness. SAM is a vision foundation model that can be regarded as an early prototype of an artificial general intelligence (AGI) pipeline. In such a pipeline, a unified model can handle diverse tasks. Therefore, this research not only inspects the impact of vision foundation models on safe autonomous driving but also provides a perspective on developing trustworthy AGI. The code is available at: https://github.com/momo1986/robust_sam_iv.

We consider molecule generation in 3D space using language models (LMs), which requires discrete tokenization of 3D molecular geometries. Although tokenization of molecular graphs exists, that for 3D geometries is largely unexplored. Here, we attempt to bridge this gap by proposing the Geo2Seq, which converts molecular geometries into $SE(3)$-invariant 1D discrete sequences. Geo2Seq consists of canonical labeling and invariant spherical representation steps, which together maintain geometric and atomic fidelity in a format conducive to LMs. Our experiments show that, when coupled with Geo2Seq, various LMs excel in molecular geometry generation, especially in controlled generation tasks.