Post-training quantization is widely employed to reduce the computational demands of neural networks. Typically, individual substructures, such as layers or blocks of layers, are quantized with the objective of minimizing quantization errors in their pre-activations by fine-tuning the corresponding weights. Deriving this local objective from the global objective of minimizing task loss involves two key simplifications: assuming substructures are mutually independent and ignoring the knowledge of subsequent substructures as well as the task loss. In this work, we assess the effects of these simplifications on weight-only quantization of large language models. We introduce two multi-block fine-tuning strategies and compare them against the baseline of fine-tuning single transformer blocks. The first captures correlations of weights across blocks by jointly optimizing multiple quantized blocks. The second incorporates knowledge of subsequent blocks by minimizing the error in downstream pre-activations rather than focusing solely on the quantized block. Our findings indicate that the effectiveness of these methods depends on the specific network model, with no impact on some models but demonstrating significant benefits for others.
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Educational data mining (EDM) is a part of applied computing that focuses on automatically analyzing data from learning contexts. Early prediction for identifying at-risk students is a crucial and widely researched topic in EDM research. It enables instructors to support at-risk students to stay on track, preventing student dropout or failure. Previous studies have predicted students' learning performance to identify at-risk students by using machine learning on data collected from e-learning platforms. However, most studies aimed to identify at-risk students utilizing the entire course data after the course finished. This does not correspond to the real-world scenario that at-risk students may drop out before the course ends. To address this problem, we introduce an RNN-Attention-KD (knowledge distillation) framework to predict at-risk students early throughout a course. It leverages the strengths of Recurrent Neural Networks (RNNs) in handling time-sequence data to predict students' performance at each time step and employs an attention mechanism to focus on relevant time steps for improved predictive accuracy. At the same time, KD is applied to compress the time steps to facilitate early prediction. In an empirical evaluation, RNN-Attention-KD outperforms traditional neural network models in terms of recall and F1-measure. For example, it obtained recall and F1-measure of 0.49 and 0.51 for Weeks 1--3 and 0.51 and 0.61 for Weeks 1--6 across all datasets from four years of a university course. Then, an ablation study investigated the contributions of different knowledge transfer methods (distillation objectives). We found that hint loss from the hidden layer of RNN and context vector loss from the attention module on RNN could enhance the model's prediction performance for identifying at-risk students. These results are relevant for EDM researchers employing deep learning models.
Signed graphs serve as fundamental data structures for representing positive and negative relationships in social networks, with signed graph neural networks (SGNNs) emerging as the primary tool for their analysis. Our investigation reveals that balance theory, while essential for modeling signed relationships in SGNNs, inadvertently introduces exploitable vulnerabilities to black-box attacks. To demonstrate this vulnerability, we propose balance-attack, a novel adversarial strategy specifically designed to compromise graph balance degree, and develop an efficient heuristic algorithm to solve the associated NP-hard optimization problem. While existing approaches attempt to restore attacked graphs through balance learning techniques, they face a critical challenge we term "Irreversibility of Balance-related Information," where restored edges fail to align with original attack targets. To address this limitation, we introduce Balance Augmented-Signed Graph Contrastive Learning (BA-SGCL), an innovative framework that combines contrastive learning with balance augmentation techniques to achieve robust graph representations. By maintaining high balance degree in the latent space, BA-SGCL effectively circumvents the irreversibility challenge and enhances model resilience. Extensive experiments across multiple SGNN architectures and real-world datasets demonstrate both the effectiveness of our proposed balance-attack and the superior robustness of BA-SGCL, advancing the security and reliability of signed graph analysis in social networks. Datasets and codes of the proposed framework are at the github repository //anonymous.4open.science/r/BA-SGCL-submit-DF41/.
The infrequent occurrence of overfitting in deep neural networks is perplexing: contrary to theoretical expectations, increasing model size often enhances performance in practice. But what if overfitting does occur, though restricted to specific sub-regions of the data space? In this work, we propose a novel score that captures the forgetting rate of deep models on validation data. We posit that this score quantifies local overfitting: a decline in performance confined to certain regions of the data space. We then show empirically that local overfitting occurs regardless of the presence of traditional overfitting. Using the framework of deep over-parametrized linear models, we offer a certain theoretical characterization of forgotten knowledge, and show that it correlates with knowledge forgotten by real deep models. Finally, we devise a new ensemble method that aims to recover forgotten knowledge, relying solely on the training history of a single network. When combined with self-distillation, this method enhances the performance of any trained model without adding inference costs. Extensive empirical evaluations demonstrate the efficacy of our method across multiple datasets, contemporary neural network architectures, and training protocols.
Graph neural networks (GNNs) are effective machine learning models for many graph-related applications. Despite their empirical success, many research efforts focus on the theoretical limitations of GNNs, i.e., the GNNs expressive power. Early works in this domain mainly focus on studying the graph isomorphism recognition ability of GNNs, and recent works try to leverage the properties such as subgraph counting and connectivity learning to characterize the expressive power of GNNs, which are more practical and closer to real-world. However, no survey papers and open-source repositories comprehensively summarize and discuss models in this important direction. To fill the gap, we conduct a first survey for models for enhancing expressive power under different forms of definition. Concretely, the models are reviewed based on three categories, i.e., Graph feature enhancement, Graph topology enhancement, and GNNs architecture enhancement.
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.
Due to their increasing spread, confidence in neural network predictions became more and more important. However, basic neural networks do not deliver certainty estimates or suffer from over or under confidence. Many researchers have been working on understanding and quantifying uncertainty in a neural network's prediction. As a result, different types and sources of uncertainty have been identified and a variety of approaches to measure and quantify uncertainty in neural networks have been proposed. This work gives a comprehensive overview of uncertainty estimation in neural networks, reviews recent advances in the field, highlights current challenges, and identifies potential research opportunities. It is intended to give anyone interested in uncertainty estimation in neural networks a broad overview and introduction, without presupposing prior knowledge in this field. A comprehensive introduction to the most crucial sources of uncertainty is given and their separation into reducible model uncertainty and not reducible data uncertainty is presented. The modeling of these uncertainties based on deterministic neural networks, Bayesian neural networks, ensemble of neural networks, and test-time data augmentation approaches is introduced and different branches of these fields as well as the latest developments are discussed. For a practical application, we discuss different measures of uncertainty, approaches for the calibration of neural networks and give an overview of existing baselines and implementations. Different examples from the wide spectrum of challenges in different fields give an idea of the needs and challenges regarding uncertainties in practical applications. Additionally, the practical limitations of current methods for mission- and safety-critical real world applications are discussed and an outlook on the next steps towards a broader usage of such methods is given.
Data augmentation, the artificial creation of training data for machine learning by transformations, is a widely studied research field across machine learning disciplines. While it is useful for increasing the generalization capabilities of a model, it can also address many other challenges and problems, from overcoming a limited amount of training data over regularizing the objective to limiting the amount data used to protect privacy. Based on a precise description of the goals and applications of data augmentation (C1) and a taxonomy for existing works (C2), this survey is concerned with data augmentation methods for textual classification and aims to achieve a concise and comprehensive overview for researchers and practitioners (C3). Derived from the taxonomy, we divided more than 100 methods into 12 different groupings and provide state-of-the-art references expounding which methods are highly promising (C4). Finally, research perspectives that may constitute a building block for future work are given (C5).
Deep neural networks have revolutionized many machine learning tasks in power systems, ranging from pattern recognition to signal processing. The data in these tasks is typically represented in Euclidean domains. Nevertheless, there is an increasing number of applications in power systems, where data are collected from non-Euclidean domains and represented as the graph-structured data with high dimensional features and interdependency among nodes. The complexity of graph-structured data has brought significant challenges to the existing deep neural networks defined in Euclidean domains. Recently, many studies on extending deep neural networks for graph-structured data in power systems have emerged. In this paper, a comprehensive overview of graph neural networks (GNNs) in power systems is proposed. Specifically, several classical paradigms of GNNs structures (e.g., graph convolutional networks, graph recurrent neural networks, graph attention networks, graph generative networks, spatial-temporal graph convolutional networks, and hybrid forms of GNNs) are summarized, and key applications in power systems such as fault diagnosis, power prediction, power flow calculation, and data generation are reviewed in detail. Furthermore, main issues and some research trends about the applications of GNNs in power systems are discussed.
Deep neural networks (DNNs) are successful in many computer vision tasks. However, the most accurate DNNs require millions of parameters and operations, making them energy, computation and memory intensive. This impedes the deployment of large DNNs in low-power devices with limited compute resources. Recent research improves DNN models by reducing the memory requirement, energy consumption, and number of operations without significantly decreasing the accuracy. This paper surveys the progress of low-power deep learning and computer vision, specifically in regards to inference, and discusses the methods for compacting and accelerating DNN models. The techniques can be divided into four major categories: (1) parameter quantization and pruning, (2) compressed convolutional filters and matrix factorization, (3) network architecture search, and (4) knowledge distillation. We analyze the accuracy, advantages, disadvantages, and potential solutions to the problems with the techniques in each category. We also discuss new evaluation metrics as a guideline for future research.
Deep convolutional neural networks (CNNs) have recently achieved great success in many visual recognition tasks. However, existing deep neural network models are computationally expensive and memory intensive, hindering their deployment in devices with low memory resources or in applications with strict latency requirements. Therefore, a natural thought is to perform model compression and acceleration in deep networks without significantly decreasing the model performance. During the past few years, tremendous progress has been made in this area. In this paper, we survey the recent advanced techniques for compacting and accelerating CNNs model developed. These techniques are roughly categorized into four schemes: parameter pruning and sharing, low-rank factorization, transferred/compact convolutional filters, and knowledge distillation. Methods of parameter pruning and sharing will be described at the beginning, after that the other techniques will be introduced. For each scheme, we provide insightful analysis regarding the performance, related applications, advantages, and drawbacks etc. Then we will go through a few very recent additional successful methods, for example, dynamic capacity networks and stochastic depths networks. After that, we survey the evaluation matrix, the main datasets used for evaluating the model performance and recent benchmarking efforts. Finally, we conclude this paper, discuss remaining challenges and possible directions on this topic.
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