Relevance evaluation of a query and a passage is essential in Information Retrieval (IR). Recently, numerous studies have been conducted on tasks related to relevance judgment using Large Language Models (LLMs) such as GPT-4, demonstrating significant improvements. However, the efficacy of LLMs is considerably influenced by the design of the prompt. The purpose of this paper is to identify which specific terms in prompts positively or negatively impact relevance evaluation with LLMs. We employed two types of prompts: those used in previous research and generated automatically by LLMs. By comparing the performance of these prompts in both few-shot and zero-shot settings, we analyze the influence of specific terms in the prompts. We have observed two main findings from our study. First, we discovered that prompts using the term answerlead to more effective relevance evaluations than those using relevant. This indicates that a more direct approach, focusing on answering the query, tends to enhance performance. Second, we noted the importance of appropriately balancing the scope of relevance. While the term relevant can extend the scope too broadly, resulting in less precise evaluations, an optimal balance in defining relevance is crucial for accurate assessments. The inclusion of few-shot examples helps in more precisely defining this balance. By providing clearer contexts for the term relevance, few-shot examples contribute to refine relevance criteria. In conclusion, our study highlights the significance of carefully selecting terms in prompts for relevance evaluation with LLMs.
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In climate science, we often want to compare across different datasets. Difficulties can arise in doing this due to inevitable mismatches that arise between observational and reanalysis data, or even between different reanalyses. This misalignment can raise problems for any work that seeks to make inferences about one dataset from another. We considered tropical cyclone location as an example task with one dataset providing atmospheric conditions (ERA5) and another providing storm tracks (IBTrACS). We found that while the examples often aligned well, there were a considerable proportion (around 25%) which were not well aligned. We trained a neural network to map from the wind field to the storm location; in this setting misalignment in the datasets appears as "label noise" (i.e. the labelled storm location does not correspond to the underlying wind field). We found that this neural network trained only on the often noisy labels from IBTrACS had a denoising effect, and performed better than the IBTrACS labels themselves, as measured by human preferences. Remarkably, this even held true for training points, on which we might have expected the network to overfit to the IBTrACS predictions.
Recent studies have demonstrated the effectiveness of using large language language models (LLMs) in passage ranking. The listwise approaches, such as RankGPT, have become new state-of-the-art in this task. However, the efficiency of RankGPT models is limited by the maximum context length and relatively high latency of LLM inference. To address these issues, in this paper, we propose PE-Rank, leveraging the single passage embedding as a good context compression for efficient listwise passage reranking. By treating each passage as a special token, we can directly input passage embeddings into LLMs, thereby reducing input length. Additionally, we introduce an inference method that dynamically constrains the decoding space to these special tokens, accelerating the decoding process. For adapting the model to reranking, we employ listwise learning to rank loss for training. Evaluation results on multiple benchmarks demonstrate that PE-Rank significantly improves efficiency in both prefilling and decoding, while maintaining competitive ranking effectiveness. {The Code is available at \url{//github.com/liuqi6777/pe_rank}.}
Graph-based models and contrastive learning have emerged as prominent methods in Collaborative Filtering (CF). While many existing models in CF incorporate these methods in their design, there seems to be a limited depth of analysis regarding the foundational principles behind them. This paper bridges graph convolution, a pivotal element of graph-based models, with contrastive learning through a theoretical framework. By examining the learning dynamics and equilibrium of the contrastive loss, we offer a fresh lens to understand contrastive learning via graph theory, emphasizing its capability to capture high-order connectivity. Building on this analysis, we further show that the graph convolutional layers often used in graph-based models are not essential for high-order connectivity modeling and might contribute to the risk of oversmoothing. Stemming from our findings, we introduce Simple Contrastive Collaborative Filtering (SCCF), a simple and effective algorithm based on a naive embedding model and a modified contrastive loss. The efficacy of the algorithm is demonstrated through extensive experiments across four public datasets. The experiment code is available at \url{//github.com/wu1hong/SCCF}. \end{abstract}
One of the most natural approaches to reinforcement learning (RL) with function approximation is value iteration, which inductively generates approximations to the optimal value function by solving a sequence of regression problems. To ensure the success of value iteration, it is typically assumed that Bellman completeness holds, which ensures that these regression problems are well-specified. We study the problem of learning an optimal policy under Bellman completeness in the online model of RL with linear function approximation. In the linear setting, while statistically efficient algorithms are known under Bellman completeness (e.g., Jiang et al. (2017); Zanette et al. (2020)), these algorithms all rely on the principle of global optimism which requires solving a nonconvex optimization problem. In particular, it has remained open as to whether computationally efficient algorithms exist. In this paper we give the first polynomial-time algorithm for RL under linear Bellman completeness when the number of actions is any constant.
In this paper, we study the offline RL problem with linear function approximation. Our main structural assumption is that the MDP has low inherent Bellman error, which stipulates that linear value functions have linear Bellman backups with respect to the greedy policy. This assumption is natural in that it is essentially the minimal assumption required for value iteration to succeed. We give a computationally efficient algorithm which succeeds under a single-policy coverage condition on the dataset, namely which outputs a policy whose value is at least that of any policy which is well-covered by the dataset. Even in the setting when the inherent Bellman error is 0 (termed linear Bellman completeness), our algorithm yields the first known guarantee under single-policy coverage. In the setting of positive inherent Bellman error ${\varepsilon_{\mathrm{BE}}} > 0$, we show that the suboptimality error of our algorithm scales with $\sqrt{\varepsilon_{\mathrm{BE}}}$. Furthermore, we prove that the scaling of the suboptimality with $\sqrt{\varepsilon_{\mathrm{BE}}}$ cannot be improved for any algorithm. Our lower bound stands in contrast to many other settings in reinforcement learning with misspecification, where one can typically obtain performance that degrades linearly with the misspecification error.
Engineering and applied science rely on computational experiments to rigorously study physical systems. The mathematical models used to probe these systems are highly complex, and sampling-intensive studies often require prohibitively many simulations for acceptable accuracy. Surrogate models provide a means of circumventing the high computational expense of sampling such complex models. In particular, polynomial chaos expansions (PCEs) have been successfully used for uncertainty quantification studies of deterministic models where the dominant source of uncertainty is parametric. We discuss an extension to conventional PCE surrogate modeling to enable surrogate construction for stochastic computational models that have intrinsic noise in addition to parametric uncertainty. We develop a PCE surrogate on a joint space of intrinsic and parametric uncertainty, enabled by Rosenblatt transformations, and then extend the construction to random field data via the Karhunen-Loeve expansion. We then take advantage of closed-form solutions for computing PCE Sobol indices to perform a global sensitivity analysis of the model which quantifies the intrinsic noise contribution to the overall model output variance. Additionally, the resulting joint PCE is generative in the sense that it allows generating random realizations at any input parameter setting that are statistically approximately equivalent to realizations from the underlying stochastic model. The method is demonstrated on a chemical catalysis example model.
Comprehensive evaluation is one of the basis of experimental science. In High-Performance Graph Processing, a thorough evaluation of contributions becomes more achievable by supporting common input formats over different frameworks. However, each framework creates its specific format, which may not support reading large-scale real-world graph datasets. This shows a demand for high-performance libraries capable of loading graphs to (i) accelerate designing new graph algorithms, (ii) to evaluate the contributions on a wide range of graph algorithms, and (iii) to facilitate easy and fast comparison over different graph frameworks. To that end, we present ParaGrapher, a high-performance API and library for loading large-scale and compressed graphs. ParaGrapher supports different types of requests for accessing graphs in shared- and distributed-memory and out-of-core graph processing. We explain the design of ParaGrapher and present a performance model of graph decompression, which is used for evaluation of ParaGrapher over three storage types. Our evaluation shows that by decompressing compressed graphs in WebGraph format, ParaGrapher delivers up to 3.2 times speedup in loading and up to 5.2 times speedup in end-to-end execution in comparison to the binary and textual formats. ParaGrapher is available online on //blogs.qub.ac.uk/DIPSA/ParaGrapher/.
Vision-language models (VLMs) have gained widespread adoption in both industry and academia. In this study, we propose a unified framework for systematically evaluating gender, race, and age biases in VLMs with respect to professions. Our evaluation encompasses all supported inference modes of the recent VLMs, including image-to-text, text-to-text, text-to-image, and image-to-image. Additionally, we propose an automated pipeline to generate high-quality synthetic datasets that intentionally conceal gender, race, and age information across different professional domains, both in generated text and images. The dataset includes action-based descriptions of each profession and serves as a benchmark for evaluating societal biases in vision-language models (VLMs). In our comparative analysis of widely used VLMs, we have identified that varying input-output modalities lead to discernible differences in bias magnitudes and directions. Additionally, we find that VLM models exhibit distinct biases across different bias attributes we investigated. We hope our work will help guide future progress in improving VLMs to learn socially unbiased representations. We will release our data and code.
In pace with developments in the research field of artificial intelligence, knowledge graphs (KGs) have attracted a surge of interest from both academia and industry. As a representation of semantic relations between entities, KGs have proven to be particularly relevant for natural language processing (NLP), experiencing a rapid spread and wide adoption within recent years. Given the increasing amount of research work in this area, several KG-related approaches have been surveyed in the NLP research community. However, a comprehensive study that categorizes established topics and reviews the maturity of individual research streams remains absent to this day. Contributing to closing this gap, we systematically analyzed 507 papers from the literature on KGs in NLP. Our survey encompasses a multifaceted review of tasks, research types, and contributions. As a result, we present a structured overview of the research landscape, provide a taxonomy of tasks, summarize our findings, and highlight directions for future work.
Incompleteness is a common problem for existing knowledge graphs (KGs), and the completion of KG which aims to predict links between entities is challenging. Most existing KG completion methods only consider the direct relation between nodes and ignore the relation paths which contain useful information for link prediction. Recently, a few methods take relation paths into consideration but pay less attention to the order of relations in paths which is important for reasoning. In addition, these path-based models always ignore nonlinear contributions of path features for link prediction. To solve these problems, we propose a novel KG completion method named OPTransE. Instead of embedding both entities of a relation into the same latent space as in previous methods, we project the head entity and the tail entity of each relation into different spaces to guarantee the order of relations in the path. Meanwhile, we adopt a pooling strategy to extract nonlinear and complex features of different paths to further improve the performance of link prediction. Experimental results on two benchmark datasets show that the proposed model OPTransE performs better than state-of-the-art methods.
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