Do neural networks, trained on well-understood algorithmic tasks, reliably rediscover known algorithms for solving those tasks? Several recent studies, on tasks ranging from group arithmetic to in-context linear regression, have suggested that the answer is yes. Using modular addition as a prototypical problem, we show that algorithm discovery in neural networks is sometimes more complex. Small changes to model hyperparameters and initializations can induce the discovery of qualitatively different algorithms from a fixed training set, and even parallel implementations of multiple such algorithms. Some networks trained to perform modular addition implement a familiar Clock algorithm; others implement a previously undescribed, less intuitive, but comprehensible procedure which we term the Pizza algorithm, or a variety of even more complex procedures. Our results show that even simple learning problems can admit a surprising diversity of solutions, motivating the development of new tools for characterizing the behavior of neural networks across their algorithmic phase space.
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Networking：IFIP International Conferences on Networking。
Explanation：國際網絡會議。
Publisher：IFIP。
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The generalization performance of deep neural networks with regard to the optimization algorithm is one of the major concerns in machine learning. This performance can be affected by various factors. In this paper, we theoretically prove that the Lipschitz constant of a loss function is an important factor to diminish the generalization error of the output model obtained by Adam or AdamW. The results can be used as a guideline for choosing the loss function when the optimization algorithm is Adam or AdamW. In addition, to evaluate the theoretical bound in a practical setting, we choose the human age estimation problem in computer vision. For assessing the generalization better, the training and test datasets are drawn from different distributions. Our experimental evaluation shows that the loss function with a lower Lipschitz constant and maximum value improves the generalization of the model trained by Adam or AdamW.
Deep neural networks are vulnerable to adversarial examples crafted by applying human-imperceptible perturbations on clean inputs. Although many attack methods can achieve high success rates in the white-box setting, they also exhibit weak transferability in the black-box setting. Recently, various methods have been proposed to improve adversarial transferability, in which the input transformation is one of the most effective methods. In this work, we notice that existing input transformation-based works mainly adopt the transformed data in the same domain for augmentation. Inspired by domain generalization, we aim to further improve the transferability using the data augmented from different domains. Specifically, a style transfer network can alter the distribution of low-level visual features in an image while preserving semantic content for humans. Hence, we propose a novel attack method named Style Transfer Method (STM) that utilizes a proposed arbitrary style transfer network to transform the images into different domains. To avoid inconsistent semantic information of stylized images for the classification network, we fine-tune the style transfer network and mix up the generated images added by random noise with the original images to maintain semantic consistency and boost input diversity. Extensive experimental results on the ImageNet-compatible dataset show that our proposed method can significantly improve the adversarial transferability on either normally trained models or adversarially trained models than state-of-the-art input transformation-based attacks. Code is available at: //github.com/Zhijin-Ge/STM.
From Hope to Safety: Unlearning Biases of Deep Models by Enforcing the Right Reasons in Latent Space
Deep Neural Networks are prone to learning spurious correlations embedded in the training data, leading to potentially biased predictions. This poses risks when deploying these models for high-stake decision-making, such as in medical applications. Current methods for post-hoc model correction either require input-level annotations, which are only possible for spatially localized biases, or augment the latent feature space, thereby hoping to enforce the right reasons. We present a novel method ensuring the right reasons on the concept level by reducing the model's sensitivity towards biases through the gradient. When modeling biases via Concept Activation Vectors, we highlight the importance of choosing robust directions, as traditional regression-based approaches such as Support Vector Machines tend to result in diverging directions. We effectively mitigate biases in controlled and real-world settings on the ISIC, Bone Age, ImageNet and CelebA datasets using VGG, ResNet and EfficientNet architectures.
In recent years, neural code translation has gained increasing attention. While most of the research focuses on improving model architectures and training processes, we notice that the evaluation process and benchmark for code translation models are severely limited: they primarily treat source code as natural languages and provide a holistic accuracy score while disregarding the full spectrum of model capabilities across different translation types and complexity. In this paper, we present a comprehensive investigation of four state-of-the-art models and analyze in-depth the advantages and limitations of three existing benchmarks. Based on the empirical results, we develop a taxonomy that categorizes code translation tasks into four primary types according to their complexity and knowledge dependence: token level (type 1), syntactic level (type 2), library level (type 3), and algorithm level (type 4). We then conduct a thorough analysis of how existing approaches perform across these four categories. Our findings indicate that while state-of-the-art code translation models excel in type-1 and type-2 translations, they struggle with knowledge-dependent ones such as type-3 and type-4. Existing benchmarks are biased towards trivial translations, such as keyword mapping. To overcome these limitations, we construct G-TransEval, a new benchmark by manually curating type-3 and type-4 translation pairs and unit test cases. Results on our new benchmark suggest that G-TransEval can exhibit more comprehensive and finer-grained capability of code translation models and thus provide a more rigorous evaluation. Our studies also provide more insightful findings and suggestions for future research, such as building type-3 and type-4 training data and ensembling multiple pretraining approaches.
Graph neural networks generalize conventional neural networks to graph-structured data and have received widespread attention due to their impressive representation ability. In spite of the remarkable achievements, the performance of Euclidean models in graph-related learning is still bounded and limited by the representation ability of Euclidean geometry, especially for datasets with highly non-Euclidean latent anatomy. Recently, hyperbolic space has gained increasing popularity in processing graph data with tree-like structure and power-law distribution, owing to its exponential growth property. In this survey, we comprehensively revisit the technical details of the current hyperbolic graph neural networks, unifying them into a general framework and summarizing the variants of each component. More importantly, we present various HGNN-related applications. Last, we also identify several challenges, which potentially serve as guidelines for further flourishing the achievements of graph learning in hyperbolic spaces.
In contrast to batch learning where all training data is available at once, continual learning represents a family of methods that accumulate knowledge and learn continuously with data available in sequential order. Similar to the human learning process with the ability of learning, fusing, and accumulating new knowledge coming at different time steps, continual learning is considered to have high practical significance. Hence, continual learning has been studied in various artificial intelligence tasks. In this paper, we present a comprehensive review of the recent progress of continual learning in computer vision. In particular, the works are grouped by their representative techniques, including regularization, knowledge distillation, memory, generative replay, parameter isolation, and a combination of the above techniques. For each category of these techniques, both its characteristics and applications in computer vision are presented. At the end of this overview, several subareas, where continuous knowledge accumulation is potentially helpful while continual learning has not been well studied, are discussed.
Influenced by the stunning success of deep learning in computer vision and language understanding, research in recommendation has shifted to inventing new recommender models based on neural networks. In recent years, we have witnessed significant progress in developing neural recommender models, which generalize and surpass traditional recommender models owing to the strong representation power of neural networks. In this survey paper, we conduct a systematic review on neural recommender models, aiming to summarize the field to facilitate future progress. Distinct from existing surveys that categorize existing methods based on the taxonomy of deep learning techniques, we instead summarize the field from the perspective of recommendation modeling, which could be more instructive to researchers and practitioners working on recommender systems. Specifically, we divide the work into three types based on the data they used for recommendation modeling: 1) collaborative filtering models, which leverage the key source of user-item interaction data; 2) content enriched models, which additionally utilize the side information associated with users and items, like user profile and item knowledge graph; and 3) context enriched models, which account for the contextual information associated with an interaction, such as time, location, and the past interactions. After reviewing representative works for each type, we finally discuss some promising directions in this field, including benchmarking recommender systems, graph reasoning based recommendation models, and explainable and fair recommendations for social good.
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 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.
Small data challenges have emerged in many learning problems, since the success of deep neural networks often relies on the availability of a huge amount of labeled data that is expensive to collect. To address it, many efforts have been made on training complex models with small data in an unsupervised and semi-supervised fashion. In this paper, we will review the recent progresses on these two major categories of methods. A wide spectrum of small data models will be categorized in a big picture, where we will show how they interplay with each other to motivate explorations of new ideas. We will review the criteria of learning the transformation equivariant, disentangled, self-supervised and semi-supervised representations, which underpin the foundations of recent developments. Many instantiations of unsupervised and semi-supervised generative models have been developed on the basis of these criteria, greatly expanding the territory of existing autoencoders, generative adversarial nets (GANs) and other deep networks by exploring the distribution of unlabeled data for more powerful representations. While we focus on the unsupervised and semi-supervised methods, we will also provide a broader review of other emerging topics, from unsupervised and semi-supervised domain adaptation to the fundamental roles of transformation equivariance and invariance in training a wide spectrum of deep networks. It is impossible for us to write an exclusive encyclopedia to include all related works. Instead, we aim at exploring the main ideas, principles and methods in this area to reveal where we are heading on the journey towards addressing the small data challenges in this big data era.
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