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We launch EVA, a vision-centric foundation model to explore the limits of visual representation at scale using only publicly accessible data. EVA is a vanilla ViT pre-trained to reconstruct the masked out image-text aligned vision features conditioned on visible image patches. Via this pretext task, we can efficiently scale up EVA to one billion parameters, and sets new records on a broad range of representative vision downstream tasks, such as image recognition, video action recognition, object detection, instance segmentation and semantic segmentation without heavy supervised training. Moreover, we observe quantitative changes in scaling EVA result in qualitative changes in transfer learning performance that are not present in other models. For instance, EVA takes a great leap in the challenging large vocabulary instance segmentation task: our model achieves almost the same state-of-the-art performance on LVISv1.0 dataset with over a thousand categories and COCO dataset with only eighty categories. Beyond a pure vision encoder, EVA can also serve as a vision-centric, multi-modal pivot to connect images and text. We find initializing the vision tower of a giant CLIP from EVA can greatly stabilize the training and outperform the training from scratch counterpart with much fewer samples and less compute, providing a new direction for scaling up and accelerating the costly training of multi-modal foundation models. To facilitate future research, we release all the code and models at //github.com/baaivision/EVA.

The widespread use of information and communication technology (ICT) over the course of the last decades has been a primary catalyst behind the digitalization of power systems. Meanwhile, as the utilization rate of the Internet of Things (IoT) continues to rise along with recent advancements in ICT, the need for secure and computationally efficient monitoring of critical infrastructures like the electrical grid and the agents that participate in it is growing. A cyber-physical system, such as the electrical grid, may experience anomalies for a number of different reasons. These may include physical defects, mistakes in measurement and communication, cyberattacks, and other similar occurrences. The goal of this study is to emphasize what the most common incidents are with power systems and to give an overview and classification of the most common ways to find problems, starting with the consumer/prosumer end working up to the primary power producers. In addition, this article aimed to discuss the methods and techniques, such as artificial intelligence (AI) that are used to identify anomalies in the power systems and markets.

There has been a massive explosion of data generated by customers and retained by companies in the last decade. However, there is a significant mismatch between the increasing volume of data and the lack of automation methods and tools. The lack of best practices in data science programming may lead to software quality degradation, release schedule slippage, and budget overruns. To mitigate these concerns, we would like to bring software engineering best practices into data science. Specifically, we focus on automated data validation in the data preparation phase of the software development life cycle. This paper studies a real-world industrial case and applies software engineering best practices to develop an automated test harness called RESTORE. We release RESTORE as an open-source R package. Our experience report, done on the geodemographic data, shows that RESTORE enables efficient and effective detection of errors injected during the data preparation phase. RESTORE also significantly reduced the cost of testing. We hope that the community benefits from the open-source project and the practical advice based on our experience.

At the same time that AI and machine learning are becoming central to human life, their potential harms become more vivid. In the presence of such drawbacks, a critical question one needs to address before using these data-driven technologies to make a decision is whether to trust their outcomes. Aligned with recent efforts on data-centric AI, this paper proposes a novel approach to address the reliability question through the lens of data by associating data sets with distrust quantification that specifies their scope of use for predicting future query points. The distrust values raise warning signals when a prediction based on a dataset is questionable and are valuable alongside other techniques for trustworthy AI. We propose novel algorithms for efficiently and effectively computing distrust values. Learning the necessary components of the measures from the data itself, our sub-linear algorithms scale to very large and multi-dimensional settings. Furthermore, we design estimators to enable no-data access during the query time. Besides demonstrating the efficiency of our algorithms, our extensive experiments reflect a consistent correlation between distrust values and model performance. This highlights the necessity of dismissing prediction outcomes for cases with high distrust values, at least for critical decisions.

Topological data analysis (TDA) is a branch of computational mathematics, bridging algebraic topology and data science, that provides compact, noise-robust representations of complex structures. Deep neural networks (DNNs) learn millions of parameters associated with a series of transformations defined by the model architecture, resulting in high-dimensional, difficult-to-interpret internal representations of input data. As DNNs become more ubiquitous across multiple sectors of our society, there is increasing recognition that mathematical methods are needed to aid analysts, researchers, and practitioners in understanding and interpreting how these models' internal representations relate to the final classification. In this paper, we apply cutting edge techniques from TDA with the goal of gaining insight into the interpretability of convolutional neural networks used for image classification. We use two common TDA approaches to explore several methods for modeling hidden-layer activations as high-dimensional point clouds, and provide experimental evidence that these point clouds capture valuable structural information about the model's process. First, we demonstrate that a distance metric based on persistent homology can be used to quantify meaningful differences between layers, and we discuss these distances in the broader context of existing representational similarity metrics for neural network interpretability. Second, we show that a mapper graph can provide semantic insight into how these models organize hierarchical class knowledge at each layer. These observations demonstrate that TDA is a useful tool to help deep learning practitioners unlock the hidden structures of their models.

In this work, we present some recommendations on the evaluation of state-of-the-art generative models for constrained generation tasks. The progress on generative models has been rapid in recent years. These large-scale models have had three impacts: firstly, the fluency of generation in both language and vision modalities has rendered common average-case evaluation metrics much less useful in diagnosing system errors. Secondly, the same substrate models now form the basis of a number of applications, driven both by the utility of their representations as well as phenomena such as in-context learning, which raise the abstraction level of interacting with such models. Thirdly, the user expectations around these models and their feted public releases have made the technical challenge of out of domain generalization much less excusable in practice. Subsequently, our evaluation methodologies haven't adapted to these changes. More concretely, while the associated utility and methods of interacting with generative models have expanded, a similar expansion has not been observed in their evaluation practices. In this paper, we argue that the scale of generative models could be exploited to raise the abstraction level at which evaluation itself is conducted and provide recommendations for the same. Our recommendations are based on leveraging specifications as a powerful instrument to evaluate generation quality and are readily applicable to a variety of tasks.

Classic machine learning methods are built on the $i.i.d.$ assumption that training and testing data are independent and identically distributed. However, in real scenarios, the $i.i.d.$ assumption can hardly be satisfied, rendering the sharp drop of classic machine learning algorithms' performances under distributional shifts, which indicates the significance of investigating the Out-of-Distribution generalization problem. Out-of-Distribution (OOD) generalization problem addresses the challenging setting where the testing distribution is unknown and different from the training. This paper serves as the first effort to systematically and comprehensively discuss the OOD generalization problem, from the definition, methodology, evaluation to the implications and future directions. Firstly, we provide the formal definition of the OOD generalization problem. Secondly, existing methods are categorized into three parts based on their positions in the whole learning pipeline, namely unsupervised representation learning, supervised model learning and optimization, and typical methods for each category are discussed in detail. We then demonstrate the theoretical connections of different categories, and introduce the commonly used datasets and evaluation metrics. Finally, we summarize the whole literature and raise some future directions for OOD generalization problem. The summary of OOD generalization methods reviewed in this survey can be found at //out-of-distribution-generalization.com.

The time and effort involved in hand-designing deep neural networks is immense. This has prompted the development of Neural Architecture Search (NAS) techniques to automate this design. However, NAS algorithms tend to be slow and expensive; they need to train vast numbers of candidate networks to inform the search process. This could be alleviated if we could partially predict a network's trained accuracy from its initial state. In this work, we examine the overlap of activations between datapoints in untrained networks and motivate how this can give a measure which is usefully indicative of a network's trained performance. We incorporate this measure into a simple algorithm that allows us to search for powerful networks without any training in a matter of seconds on a single GPU, and verify its effectiveness on NAS-Bench-101, NAS-Bench-201, NATS-Bench, and Network Design Spaces. Our approach can be readily combined with more expensive search methods; we examine a simple adaptation of regularised evolutionary search. Code for reproducing our experiments is available at //github.com/BayesWatch/nas-without-training.

Since hardware resources are limited, the objective of training deep learning models is typically to maximize accuracy subject to the time and memory constraints of training and inference. We study the impact of model size in this setting, focusing on Transformer models for NLP tasks that are limited by compute: self-supervised pretraining and high-resource machine translation. We first show that even though smaller Transformer models execute faster per iteration, wider and deeper models converge in significantly fewer steps. Moreover, this acceleration in convergence typically outpaces the additional computational overhead of using larger models. Therefore, the most compute-efficient training strategy is to counterintuitively train extremely large models but stop after a small number of iterations. This leads to an apparent trade-off between the training efficiency of large Transformer models and the inference efficiency of small Transformer models. However, we show that large models are more robust to compression techniques such as quantization and pruning than small models. Consequently, one can get the best of both worlds: heavily compressed, large models achieve higher accuracy than lightly compressed, small models.

Benefit from the quick development of deep learning techniques, salient object detection has achieved remarkable progresses recently. However, there still exists following two major challenges that hinder its application in embedded devices, low resolution output and heavy model weight. To this end, this paper presents an accurate yet compact deep network for efficient salient object detection. More specifically, given a coarse saliency prediction in the deepest layer, we first employ residual learning to learn side-output residual features for saliency refinement, which can be achieved with very limited convolutional parameters while keep accuracy. Secondly, we further propose reverse attention to guide such side-output residual learning in a top-down manner. By erasing the current predicted salient regions from side-output features, the network can eventually explore the missing object parts and details which results in high resolution and accuracy. Experiments on six benchmark datasets demonstrate that the proposed approach compares favorably against state-of-the-art methods, and with advantages in terms of simplicity, efficiency (45 FPS) and model size (81 MB).