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We establish the fundamental limits in the approximation of Lipschitz functions by deep ReLU neural networks with finite-precision weights. Specifically, three regimes, namely under-, over-, and proper quantization, in terms of minimax approximation error behavior as a function of network weight precision, are identified. This is accomplished by deriving nonasymptotic tight lower and upper bounds on the minimax approximation error. Notably, in the proper-quantization regime, neural networks exhibit memory-optimality in the approximation of Lipschitz functions. Deep networks have an inherent advantage over shallow networks in achieving memory-optimality. We also develop the notion of depth-precision tradeoff, showing that networks with high-precision weights can be converted into functionally equivalent deeper networks with low-precision weights, while preserving memory-optimality. This idea is reminiscent of sigma-delta analog-to-digital conversion, where oversampling rate is traded for resolution in the quantization of signal samples. We improve upon the best-known ReLU network approximation results for Lipschitz functions and describe a refinement of the bit extraction technique which could be of independent general interest.

Neural fields provide a continuous scene representation of 3D geometry and appearance in a way which has great promise for robotics applications. One functionality that unlocks unique use-cases for neural fields in robotics is object 6-DoF registration. In this paper, we provide an expanded analysis of the recent Reg-NF neural field registration method and its use-cases within a robotics context. We showcase the scenario of determining the 6-DoF pose of known objects within a scene using scene and object neural field models. We show how this may be used to better represent objects within imperfectly modelled scenes and generate new scenes by substituting object neural field models into the scene.

We propose a new static program analysis called program behavior analysis. The analysis aims to calculate possible symbolic expressions for every variable at each program point. We design a new lattice, transfer function, and widening operator to accommodate the analysis. Furthermore, we extend the analysis to interprocedural.

We propose new algorithms with provable performance for online binary optimization subject to general constraints and in dynamic settings. We consider the subset of problems in which the objective function is submodular. We propose the online submodular greedy algorithm (OSGA) which solves to optimality an approximation of the previous round loss function to avoid the NP-hardness of the original problem. We extend OSGA to a generic approximation function. We show that OSGA has a dynamic regret bound similar to the tightest bounds in online convex optimization with respect to the time horizon and the cumulative round optimum variation. For instances where no approximation exists or a computationally simpler implementation is desired, we design the online submodular projected gradient descent (OSPGD) by leveraging the Lova\'sz extension. We obtain a regret bound that is akin to the conventional online gradient descent (OGD). Finally, we numerically test our algorithms in two power system applications: fast-timescale demand response and real-time distribution network reconfiguration.

Multilingual information retrieval (MLIR) considers the problem of ranking documents in several languages for a query expressed in a language that may differ from any of those languages. Recent work has observed that approaches such as combining ranked lists representing a single document language each or using multilingual pretrained language models demonstrate a preference for one language over others. This results in systematic unfair treatment of documents in different languages. This work proposes a language fairness metric to evaluate whether documents across different languages are fairly ranked through statistical equivalence testing using the Kruskal-Wallis test. In contrast to most prior work in group fairness, we do not consider any language to be an unprotected group. Thus our proposed measure, PEER (Probability of EqualExpected Rank), is the first fairness metric specifically designed to capture the language fairness of MLIR systems. We demonstrate the behavior of PEER on artificial ranked lists. We also evaluate real MLIR systems on two publicly available benchmarks and show that the PEER scores align with prior analytical findings on MLIR fairness. Our implementation is compatible with ir-measures and is available at //github.com/hltcoe/peer_measure.

Deep learning-based algorithms have seen a massive popularity in different areas of remote sensing image analysis over the past decade. Recently, transformers-based architectures, originally introduced in natural language processing, have pervaded computer vision field where the self-attention mechanism has been utilized as a replacement to the popular convolution operator for capturing long-range dependencies. Inspired by recent advances in computer vision, remote sensing community has also witnessed an increased exploration of vision transformers for a diverse set of tasks. Although a number of surveys have focused on transformers in computer vision in general, to the best of our knowledge we are the first to present a systematic review of recent advances based on transformers in remote sensing. Our survey covers more than 60 recent transformers-based methods for different remote sensing problems in sub-areas of remote sensing: very high-resolution (VHR), hyperspectral (HSI) and synthetic aperture radar (SAR) imagery. We conclude the survey by discussing different challenges and open issues of transformers in remote sensing. Additionally, we intend to frequently update and maintain the latest transformers in remote sensing papers with their respective code at: //github.com/VIROBO-15/Transformer-in-Remote-Sensing

Transformer is a new kind of neural architecture which encodes the input data as powerful features via the attention mechanism. Basically, the visual transformers first divide the input images into several local patches and then calculate both representations and their relationship. Since natural images are of high complexity with abundant detail and color information, the granularity of the patch dividing is not fine enough for excavating features of objects in different scales and locations. In this paper, we point out that the attention inside these local patches are also essential for building visual transformers with high performance and we explore a new architecture, namely, Transformer iN Transformer (TNT). Specifically, we regard the local patches (e.g., 16$\times$16) as "visual sentences" and present to further divide them into smaller patches (e.g., 4$\times$4) as "visual words". The attention of each word will be calculated with other words in the given visual sentence with negligible computational costs. Features of both words and sentences will be aggregated to enhance the representation ability. Experiments on several benchmarks demonstrate the effectiveness of the proposed TNT architecture, e.g., we achieve an 81.5% top-1 accuracy on the ImageNet, which is about 1.7% higher than that of the state-of-the-art visual transformer with similar computational cost. The PyTorch code is available at //github.com/huawei-noah/CV-Backbones, and the MindSpore code is available at //gitee.com/mindspore/models/tree/master/research/cv/TNT.

Geometric deep learning (GDL), which is based on neural network architectures that incorporate and process symmetry information, has emerged as a recent paradigm in artificial intelligence. GDL bears particular promise in molecular modeling applications, in which various molecular representations with different symmetry properties and levels of abstraction exist. This review provides a structured and harmonized overview of molecular GDL, highlighting its applications in drug discovery, chemical synthesis prediction, and quantum chemistry. Emphasis is placed on the relevance of the learned molecular features and their complementarity to well-established molecular descriptors. This review provides an overview of current challenges and opportunities, and presents a forecast of the future of GDL for molecular sciences.

Humans perceive the world by concurrently processing and fusing high-dimensional inputs from multiple modalities such as vision and audio. Machine perception models, in stark contrast, are typically modality-specific and optimised for unimodal benchmarks, and hence late-stage fusion of final representations or predictions from each modality (`late-fusion') is still a dominant paradigm for multimodal video classification. Instead, we introduce a novel transformer based architecture that uses `fusion bottlenecks' for modality fusion at multiple layers. Compared to traditional pairwise self-attention, our model forces information between different modalities to pass through a small number of bottleneck latents, requiring the model to collate and condense the most relevant information in each modality and only share what is necessary. We find that such a strategy improves fusion performance, at the same time reducing computational cost. We conduct thorough ablation studies, and achieve state-of-the-art results on multiple audio-visual classification benchmarks including Audioset, Epic-Kitchens and VGGSound. All code and models will be released.

Embedding entities and relations into a continuous multi-dimensional vector space have become the dominant method for knowledge graph embedding in representation learning. However, most existing models ignore to represent hierarchical knowledge, such as the similarities and dissimilarities of entities in one domain. We proposed to learn a Domain Representations over existing knowledge graph embedding models, such that entities that have similar attributes are organized into the same domain. Such hierarchical knowledge of domains can give further evidence in link prediction. Experimental results show that domain embeddings give a significant improvement over the most recent state-of-art baseline knowledge graph embedding models.