Architectural Knowledge Management (AKM) involves the organized handling of information related to architectural decisions and design within a project or organization. An essential artifact of AKM is the Architecture Decision Records (ADR), which documents key design decisions. ADRs are documents that capture decision context, decision made and various aspects related to a design decision, thereby promoting transparency, collaboration, and understanding. Despite their benefits, ADR adoption in software development has been slow due to challenges like time constraints and inconsistent uptake. Recent advancements in Large Language Models (LLMs) may help bridge this adoption gap by facilitating ADR generation. However, the effectiveness of LLM for ADR generation or understanding is something that has not been explored. To this end, in this work, we perform an exploratory study that aims to investigate the feasibility of using LLM for the generation of ADRs given the decision context. In our exploratory study, we utilize GPT and T5-based models with 0-shot, few-shot, and fine-tuning approaches to generate the Decision of an ADR given its Context. Our results indicate that in a 0-shot setting, state-of-the-art models such as GPT-4 generate relevant and accurate Design Decisions, although they fall short of human-level performance. Additionally, we observe that more cost-effective models like GPT-3.5 can achieve similar outcomes in a few-shot setting, and smaller models such as Flan-T5 can yield comparable results after fine-tuning. To conclude, this exploratory study suggests that LLM can generate Design Decisions, but further research is required to attain human-level generation and establish standardized widespread adoption.
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大語言模型是基于海量文本數據訓練的深度學習模型。它不僅能夠生成自然語言文本，還能夠深入理解文本含義，處理各種自然語言任務，如文本摘要、問答、翻譯等。2023年，大語言模型及其在人工智能領域的應用已成為全球科技研究的熱點，其在規模上的增長尤為引人注目，參數量已從最初的十幾億躍升到如今的一萬億。參數量的提升使得模型能夠更加精細地捕捉人類語言微妙之處，更加深入地理解人類語言的復雜性。在過去的一年里，大語言模型在吸納新知識、分解復雜任務以及圖文對齊等多方面都有顯著提升。隨著技術的不斷成熟，它將不斷拓展其應用范圍，為人類提供更加智能化和個性化的服務，進一步改善人們的生活和生產方式。
Out-of-distribution (OOD) detection plays a vital role in enhancing the reliability of machine learning (ML) models. The emergence of large language models (LLMs) has catalyzed a paradigm shift within the ML community, showcasing their exceptional capabilities across diverse natural language processing tasks. While existing research has probed OOD detection with relative small-scale Transformers like BERT, RoBERTa and GPT-2, the stark differences in scales, pre-training objectives, and inference paradigms call into question the applicability of these findings to LLMs. This paper embarks on a pioneering empirical investigation of OOD detection in the domain of LLMs, focusing on LLaMA series ranging from 7B to 65B in size. We thoroughly evaluate commonly-used OOD detectors, scrutinizing their performance in both zero-grad and fine-tuning scenarios. Notably, we alter previous discriminative in-distribution fine-tuning into generative fine-tuning, aligning the pre-training objective of LLMs with downstream tasks. Our findings unveil that a simple cosine distance OOD detector demonstrates superior efficacy, outperforming other OOD detectors. We provide an intriguing explanation for this phenomenon by highlighting the isotropic nature of the embedding spaces of LLMs, which distinctly contrasts with the anisotropic property observed in smaller BERT family models. The new insight enhances our understanding of how LLMs detect OOD data, thereby enhancing their adaptability and reliability in dynamic environments. We have released the source code at \url{//github.com/Awenbocc/LLM-OOD} for other researchers to reproduce our results.
We provide a taxonomy of concurrency models for BDI frameworks, elicited by analysing state-of-the-art technologies, and aimed at helping both BDI designers and developers in making informed decisions. Comparison among BDI technologies w.r.t. concurrency models reveals heterogeneous support, and low customisability.
Enhancing semantic grounding abilities in Vision-Language Models (VLMs) often involves collecting domain-specific training data, refining the network architectures, or modifying the training recipes. In this work, we venture into an orthogonal direction and explore whether VLMs can improve their semantic grounding by "receiving" feedback, without requiring in-domain data, fine-tuning, or modifications to the network architectures. We systematically analyze this hypothesis using a feedback mechanism composed of a binary signal. We find that if prompted appropriately, VLMs can utilize feedback both in a single step and iteratively, showcasing the potential of feedback as an alternative technique to improve grounding in internet-scale VLMs. Furthermore, VLMs, like LLMs, struggle to self-correct errors out-of-the-box. However, we find that this issue can be mitigated via a binary verification mechanism. Finally, we explore the potential and limitations of amalgamating these findings and applying them iteratively to automatically enhance VLMs' grounding performance, showing grounding accuracy consistently improves using automated feedback across all models in all settings investigated. Overall, our iterative framework improves semantic grounding in VLMs by more than 15 accuracy points under noise-free feedback and up to 5 accuracy points under a simple automated binary verification mechanism. The project website is hosted at //andrewliao11.github.io/vlms_feedback
Large Language Models (LLMs) demonstrate strong machine translation capabilities on languages they are trained on. However, the impact of factors beyond training data size on translation performance remains a topic of debate, especially concerning languages not directly encountered during training. Our study delves into Llama2's translation capabilities. By modeling a linear relationship between linguistic feature distances and machine translation scores, we ask ourselves if there are potentially better central languages for LLMs other than English. Our experiments show that the 7B Llama2 model yields above 10 BLEU when translating into all languages it has seen, which rarely happens for languages it has not seen. Most translation improvements into unseen languages come from scaling up the model size rather than instruction tuning or increasing shot count. Furthermore, our correlation analysis reveals that syntactic similarity is not the only linguistic factor that strongly correlates with machine translation scores. Interestingly, we discovered that under specific circumstances, some languages (e.g. Swedish, Catalan), despite having significantly less training data, exhibit comparable correlation levels to English. These insights challenge the prevailing landscape of LLMs, suggesting that models centered around languages other than English could provide a more efficient foundation for multilingual applications.
By leveraging the retrieval of information from external knowledge databases, Large Language Models (LLMs) exhibit enhanced capabilities for accomplishing many knowledge-intensive tasks. However, due to the inherent flaws of current retrieval systems, there might exist irrelevant information within those retrieving top-ranked passages. In this work, we present a comprehensive investigation into the robustness of LLMs to different types of irrelevant information under various conditions. We initially introduce a framework to construct high-quality irrelevant information that ranges from semantically unrelated, partially related, and related to questions. Furthermore, our analysis demonstrates that the constructed irrelevant information not only scores highly on similarity metrics, being highly retrieved by existing systems, but also bears semantic connections to the context. Our investigation reveals that current LLMs still face challenges in discriminating highly semantically related information and can be easily distracted by these irrelevant yet misleading contents. Besides, we also find that current solutions for handling irrelevant information have limitations in improving the robustness of LLMs to such distractions. Resources are available at //github.com/Di-viner/LLM-Robustness-to-Irrelevant-Information.
Recommender systems (RSs) are designed to provide personalized recommendations to users. Recently, knowledge graphs (KGs) have been widely introduced in RSs to improve recommendation accuracy. In this study, however, we demonstrate that RSs do not necessarily perform worse even if the KG is downgraded to the user-item interaction graph only (or removed). We propose an evaluation framework KG4RecEval to systematically evaluate how much a KG contributes to the recommendation accuracy of a KG-based RS, using our defined metric KGER (KG utilization efficiency in recommendation). We consider the scenarios where knowledge in a KG gets completely removed, randomly distorted and decreased, and also where recommendations are for cold-start users. Our extensive experiments on four commonly used datasets and a number of state-of-the-art KG-based RSs reveal that: to remove, randomly distort or decrease knowledge does not necessarily decrease recommendation accuracy, even for cold-start users. These findings inspire us to rethink how to better utilize knowledge from existing KGs, whereby we discuss and provide insights into what characteristics of datasets and KG-based RSs may help improve KG utilization efficiency.
Heterogeneous Graphs (HGs) can effectively model complex relationships in the real world by multi-type nodes and edges. In recent years, inspired by self-supervised learning, contrastive Heterogeneous Graphs Neural Networks (HGNNs) have shown great potential by utilizing data augmentation and discriminators for downstream tasks. However, data augmentation is still limited due to the discrete and abstract nature of graphs. To tackle the above limitations, we propose a novel \textit{Generative-Contrastive Heterogeneous Graph Neural Network (GC-HGNN)}. Specifically, we first propose a heterogeneous graph generative learning enhanced contrastive paradigm. This paradigm includes: 1) A contrastive view augmentation strategy by using masked autoencoder. 2) Position-aware and semantics-aware positive sample sampling strategy for generate hard negative samples. 3) A hierarchical contrastive learning strategy for capturing local and global information. Furthermore, the hierarchical contrastive learning and sampling strategies aim to constitute an enhanced discriminator under the generative-contrastive perspective. Finally, we compare our model with seventeen baselines on eight real-world datasets. Our model outperforms the latest contrastive and generative baselines on node classification and link prediction tasks. To reproduce our work, we have open-sourced our code at //github.com/xxx.
Due to the potential benefits of parallelization, designing unbiased Monte Carlo estimators, primarily in the setting of randomized multilevel Monte Carlo, has recently become very popular in operations research and computational statistics. However, existing work primarily substantiates the benefits of unbiased estimators at an intuitive level or using empirical evaluations. The intuition being that unbiased estimators can be replicated in parallel enabling fast estimation in terms of wall-clock time. This intuition ignores that, typically, bias will be introduced due to impatience because most unbiased estimators necesitate random completion times. This paper provides a mathematical framework for comparing these methods under various metrics, such as completion time and overall computational cost. Under practical assumptions, our findings reveal that unbiased methods typically have superior completion times - the degree of superiority being quantifiable through the tail behavior of their running time distribution - but they may not automatically provide substantial savings in overall computational costs. We apply our findings to Markov Chain Monte Carlo and Multilevel Monte Carlo methods to identify the conditions and scenarios where unbiased methods have an advantage, thus assisting practitioners in making informed choices between unbiased and biased methods.
Graph Convolutional Networks (GCNs) have recently become the primary choice for learning from graph-structured data, superseding hash fingerprints in representing chemical compounds. However, GCNs lack the ability to take into account the ordering of node neighbors, even when there is a geometric interpretation of the graph vertices that provides an order based on their spatial positions. To remedy this issue, we propose Geometric Graph Convolutional Network (geo-GCN) which uses spatial features to efficiently learn from graphs that can be naturally located in space. Our contribution is threefold: we propose a GCN-inspired architecture which (i) leverages node positions, (ii) is a proper generalisation of both GCNs and Convolutional Neural Networks (CNNs), (iii) benefits from augmentation which further improves the performance and assures invariance with respect to the desired properties. Empirically, geo-GCN outperforms state-of-the-art graph-based methods on image classification and chemical tasks.
Graph Neural Networks (GNNs) for representation learning of graphs broadly follow a neighborhood aggregation framework, where the representation vector of a node is computed by recursively aggregating and transforming feature vectors of its neighboring nodes. Many GNN variants have been proposed and have achieved state-of-the-art results on both node and graph classification tasks. However, despite GNNs revolutionizing graph representation learning, there is limited understanding of their representational properties and limitations. Here, we present a theoretical framework for analyzing the expressive power of GNNs in capturing different graph structures. Our results characterize the discriminative power of popular GNN variants, such as Graph Convolutional Networks and GraphSAGE, and show that they cannot learn to distinguish certain simple graph structures. We then develop a simple architecture that is provably the most expressive among the class of GNNs and is as powerful as the Weisfeiler-Lehman graph isomorphism test. We empirically validate our theoretical findings on a number of graph classification benchmarks, and demonstrate that our model achieves state-of-the-art performance.
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