Classifying policy documents into policy issue topics has been a long-time effort in political science and communication disciplines. Efforts to automate text classification processes for social science research purposes have so far achieved remarkable results, but there is still a large room for progress. In this work, we test the prediction performance of an alternative strategy, which requires human involvement much less than full manual coding. We use the GPT 3.5 and GPT 4 models of the OpenAI, which are pre-trained instruction-tuned Large Language Models (LLM), to classify congressional bills and congressional hearings into Comparative Agendas Project's 21 major policy issue topics. We propose three use-case scenarios and estimate overall accuracies ranging from %58-83 depending on scenario and GPT model employed. The three scenarios aims at minimal, moderate, and major human interference, respectively. Overall, our results point towards the insufficiency of complete reliance on GPT with minimal human intervention, an increasing accuracy along with the human effort exerted, and a surprisingly high accuracy achieved in the most humanly demanding use-case. However, the superior use-case achieved the %83 accuracy on the %65 of the data in which the two models agreed, suggesting that a similar approach to ours can be relatively easily implemented and allow for mostly automated coding of a majority of a given dataset. This could free up resources allowing manual human coding of the remaining %35 of the data to achieve an overall higher level of accuracy while reducing costs significantly.
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Achievability in information theory refers to demonstrating a coding strategy that accomplishes a prescribed performance benchmark for the underlying task. In quantum information theory, the crafted Hayashi-Nagaoka operator inequality is an essential technique in proving a wealth of one-shot achievability bounds since it effectively resembles a union bound in various problems. In this work, we show that the pretty-good measurement naturally plays a role as the union bound as well. A judicious application of it considerably simplifies the derivation of one-shot achievability for classical-quantum (c-q) channel coding via an elegant three-line proof. The proposed analysis enjoys the following favorable features. (i) The established one-shot bound admits a closed-form expression as in the celebrated Holevo-Helstrom Theorem. Namely, the error probability of sending $M$ messages through a c-q channel is upper bounded by the minimum error of distinguishing the joint channel input-output state against $(M-1)$ decoupled products states. (ii) Our bound directly yields asymptotic results in the large deviation, small deviation, and moderate deviation regimes in a unified manner. (iii) The coefficients incurred in applying the Hayashi-Nagaoka operator inequality are no longer needed. Hence, the derived one-shot bound sharpens existing results relying on the Hayashi-Nagaoka operator inequality. In particular, we obtain the tightest achievable $\epsilon$-one-shot capacity for c-q channel coding heretofore, improving the third-order coding rate in the asymptotic scenario. (iv) Our result holds for infinite-dimensional Hilbert space. (v) The proposed method applies to deriving one-shot achievability for classical data compression with quantum side information, entanglement-assisted classical communication over quantum channels, and various quantum network information-processing protocols.
Although robust statistical estimators are less affected by outlying observations, their computation is usually more challenging. This is particularly the case in high-dimensional sparse settings. The availability of new optimization procedures, mainly developed in the computer science domain, offers new possibilities for the field of robust statistics. This paper investigates how such procedures can be used for robust sparse association estimators. The problem can be split into a robust estimation step followed by an optimization for the remaining decoupled, (bi-)convex problem. A combination of the augmented Lagrangian algorithm and adaptive gradient descent is implemented to also include suitable constraints for inducing sparsity. We provide results concerning the precision of the algorithm and show the advantages over existing algorithms in this context. High-dimensional empirical examples underline the usefulness of this procedure. Extensions to other robust sparse estimators are possible.
Graph neural networks (GNNs) have been demonstrated to be a powerful algorithmic model in broad application fields for their effectiveness in learning over graphs. To scale GNN training up for large-scale and ever-growing graphs, the most promising solution is distributed training which distributes the workload of training across multiple computing nodes. At present, the volume of related research on distributed GNN training is exceptionally vast, accompanied by an extraordinarily rapid pace of publication. Moreover, the approaches reported in these studies exhibit significant divergence. This situation poses a considerable challenge for newcomers, hindering their ability to grasp a comprehensive understanding of the workflows, computational patterns, communication strategies, and optimization techniques employed in distributed GNN training. As a result, there is a pressing need for a survey to provide correct recognition, analysis, and comparisons in this field. In this paper, we provide a comprehensive survey of distributed GNN training by investigating various optimization techniques used in distributed GNN training. First, distributed GNN training is classified into several categories according to their workflows. In addition, their computational patterns and communication patterns, as well as the optimization techniques proposed by recent work are introduced. Second, the software frameworks and hardware platforms of distributed GNN training are also introduced for a deeper understanding. Third, distributed GNN training is compared with distributed training of deep neural networks, emphasizing the uniqueness of distributed GNN training. Finally, interesting issues and opportunities in this field are discussed.
This paper aims to develop a new attribution method to explain the conflict between individual variables' attributions and their coalition's attribution from a fully new perspective. First, we find that the Shapley value can be reformulated as the allocation of Harsanyi interactions encoded by the AI model. Second, based the re-alloction of interactions, we extend the Shapley value to the attribution of coalitions. Third we ective. We derive the fundamental mechanism behind the conflict. This conflict come from the interaction containing partial variables in their coalition.
We propose a diarization system, that estimates "who spoke when" based on spatial information, to be used as a front-end of a meeting transcription system running on the signals gathered from an acoustic sensor network (ASN). Although the spatial distribution of the microphones is advantageous, exploiting the spatial diversity for diarization and signal enhancement is challenging, because the microphones' positions are typically unknown, and the recorded signals are initially unsynchronized in general. Here, we approach these issues by first blindly synchronizing the signals and then estimating time differences of arrival (TDOAs). The TDOA information is exploited to estimate the speakers' activity, even in the presence of multiple speakers being simultaneously active. This speaker activity information serves as a guide for a spatial mixture model, on which basis the individual speaker's signals are extracted via beamforming. Finally, the extracted signals are forwarded to a speech recognizer. Additionally, a novel initialization scheme for spatial mixture models based on the TDOA estimates is proposed. Experiments conducted on real recordings from the LibriWASN data set have shown that our proposed system is advantageous compared to a system using a spatial mixture model, which does not make use of external diarization information.
The convergence of deterministic policy gradient under the Hadamard parameterization is studied in the tabular setting and the linear convergence of the algorithm is established. To this end, we first show that the error decreases at an $O(\frac{1}{k})$ rate for all the iterations. Based on this result, we further show that the algorithm has a faster local linear convergence rate after $k_0$ iterations, where $k_0$ is a constant that only depends on the MDP problem and the initialization. To show the local linear convergence of the algorithm, we have indeed established the contraction of the sub-optimal probability $b_s^k$ (i.e., the probability of the output policy $\pi^k$ on non-optimal actions) when $k\ge k_0$.
The allure of aesthetic appeal in images captivates our senses, yet the underlying intricacies of aesthetic preferences remain elusive. In this study, we pioneer a novel perspective by utilizing machine learning models that focus on aesthetic attributes known to influence preferences. Through a data mining approach, our models process these attributes as inputs to predict the aesthetic scores of images. Moreover, to delve deeper and obtain interpretable explanations regarding the factors driving aesthetic preferences, we utilize the popular Explainable AI (XAI) technique known as SHapley Additive exPlanations (SHAP). Our methodology involves employing various machine learning models, including Random Forest, XGBoost, Support Vector Regression, and Multilayer Perceptron, to compare their performances in accurately predicting aesthetic scores, and consistently observing results in conjunction with SHAP. We conduct experiments on three image aesthetic benchmarks, providing insights into the roles of attributes and their interactions. Ultimately, our study aims to shed light on the complex nature of aesthetic preferences in images through machine learning and provides a deeper understanding of the attributes that influence aesthetic judgements.
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.
As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.
We propose a novel method for automatic reasoning on knowledge graphs based on debate dynamics. The main idea is to frame the task of triple classification as a debate game between two reinforcement learning agents which extract arguments -- paths in the knowledge graph -- with the goal to promote the fact being true (thesis) or the fact being false (antithesis), respectively. Based on these arguments, a binary classifier, called the judge, decides whether the fact is true or false. The two agents can be considered as sparse, adversarial feature generators that present interpretable evidence for either the thesis or the antithesis. In contrast to other black-box methods, the arguments allow users to get an understanding of the decision of the judge. Since the focus of this work is to create an explainable method that maintains a competitive predictive accuracy, we benchmark our method on the triple classification and link prediction task. Thereby, we find that our method outperforms several baselines on the benchmark datasets FB15k-237, WN18RR, and Hetionet. We also conduct a survey and find that the extracted arguments are informative for users.
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