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In the distributed localization problem (DLP), n anonymous robots (agents) A0, A1, ..., A(n-1) begin at arbitrary positions p0, ..., p(n-1) in S, where S is a Euclidean space. The primary goal in DLP is for agents to reach a consensus on a unified coordinate system that accurately reflects the relative positions of all points, p0, ... , p(n-1), in S. Extensive research on DLP has primarily focused on the feasibility and complexity of achieving consensus when agents have limited access to inter-agent distances, often due to missing or imprecise data. In this paper, however, we examine a minimalist, computationally efficient model of distributed computing in which agents have access to all pairwise distances, if needed. Specifically, we introduce a novel variant of population protocols, referred to as the spatial population protocols model. In this variant each agent can memorise one or a fixed number of coordinates, and when agents A(i) and A(j) interact, they can not only exchange their current knowledge but also either determine the distance d(i,j) between them in S (distance query model) or obtain the vector v(i,j) spanning points p(i) and p(j) (vector query model). We examine three DLP scenarios: - Self-stabilising localisation protocol with distance queries We propose and analyse self-stabilising localisation protocol based on pairwise distance adjustment. We also discuss several hard instances in this scenario, and suggest possible improvements for the considered protocol, - Leader-based localisation protocol with distance queries We propose and analyse several leader-based protocols which stabilise in o(n) parallel time. These protocols rely on efficient solution to multi-contact epidemic, and - Self-stabilising localisation protocol with vector queries We propose and analyse superfast self-stabilising DLP protocol which stabilises in O(log n) parallel time.

The singular value decomposition (SVD) allows to put a matrix as a product of three matrices: a matrix with the left singular vectors, a matrix with the positive-valued singular values and a matrix with the right singular vectors. There are two main approaches allowing to get the SVD result: the classical method and the randomized method. The analysis of the classical approach leads to accurate singular values. The randomized approach is especially used for high dimensional matrix and is based on the approximation accuracy without computing necessary all singular values. In this paper, the SVD computation is formalized as an optimization problem and a use of the gradient search algorithm. That results in a power method allowing to get all or the first largest singular values and their associated right vectors. In this iterative search, the accuracy on the singular values and the associated vector matrix depends on the user settings. Two applications of the SVD are the principal component analysis and the autoencoder used in the neural network models.

We consider a class of structured fractional minimization problems, where the numerator includes a differentiable function, a simple nonconvex nonsmooth function, a concave nonsmooth function, and a convex nonsmooth function composed with a linear operator, while the denominator is a continuous function that is either weakly convex or has a weakly convex square root. These problems are widespread and span numerous essential applications in machine learning and data science. Existing methods are mainly based on subgradient methods and smoothing proximal gradient methods, which may suffer from slow convergence and numerical stability issues. In this paper, we introduce {\sf FADMM}, the first Alternating Direction Method of Multipliers tailored for this class of problems. {\sf FADMM} decouples the original problem into linearized proximal subproblems, featuring two variants: one using Dinkelbach's parametric method ({\sf FADMM-D}) and the other using the quadratic transform method ({\sf FADMM-Q}). By introducing a novel Lyapunov function, we establish that {\sf FADMM} converges to $\epsilon$-approximate critical points of the problem within an oracle complexity of $\mathcal{O}(1/\epsilon^{3})$. Our experiments on synthetic and real-world data for sparse Fisher discriminant analysis, robust Sharpe ratio minimization, and robust sparse recovery demonstrate the effectiveness of our approach. Keywords: Fractional Minimization, Nonconvex Optimization, Proximal Linearized ADMM, Nonsmooth Optimization, Convergence Analysis

Given n experiment subjects with potentially heterogeneous covariates and two possible treatments, namely active treatment and control, this paper addresses the fundamental question of determining the optimal accuracy in estimating the treatment effect. Furthermore, we propose an experimental design that approaches this optimal accuracy, giving a (non-asymptotic) answer to this fundamental yet still open question. The methodological contribution is listed as following. First, we establish an idealized optimal estimator with minimal variance as benchmark, and then demonstrate that adaptive experiment is necessary to achieve near-optimal estimation accuracy. Secondly, by incorporating the concept of doubly robust method into sequential experimental design, we frame the optimal estimation problem as an online bandit learning problem, bridging the two fields of statistical estimation and bandit learning. Using tools and ideas from both bandit algorithm design and adaptive statistical estimation, we propose a general low switching adaptive experiment framework, which could be a generic research paradigm for a wide range of adaptive experimental design. Through novel lower bound techniques for non-i.i.d. data, we demonstrate the optimality of our proposed experiment. Numerical result indicates that the estimation accuracy approaches optimal with as few as two or three policy updates.

We propose a scaling law hypothesis for multimodal models processing text, audio, images, and video within a shared token and embedding space. Our framework predicts model performance based on modality-specific compression and tokenization efficiency, extending established scaling laws from text-based decoder models to mixed-modality systems. We explore whether leveraging more training data in multiple modalities can reduce the size of the multimodal model, enabling efficient deployment on resource-constrained devices.

LASSO introduces shrinkage bias into estimated coefficients, which can adversely affect the desirable asymptotic normality and invalidate the standard inferential procedure based on the $t$-statistic. The desparsified LASSO has emerged as a well-known remedy for this issue. In the context of high dimensional predictive regression, the desparsified LASSO faces an additional challenge: the Stambaugh bias arising from nonstationary regressors. To restore the standard inferential procedure, we propose a novel estimator called IVX-desparsified LASSO (XDlasso). XDlasso eliminates the shrinkage bias and the Stambaugh bias simultaneously and does not require prior knowledge about the identities of nonstationary and stationary regressors. We establish the asymptotic properties of XDlasso for hypothesis testing, and our theoretical findings are supported by Monte Carlo simulations. Applying our method to real-world applications from the FRED-MD database -- which includes a rich set of control variables -- we investigate two important empirical questions: (i) the predictability of the U.S. stock returns based on the earnings-price ratio, and (ii) the predictability of the U.S. inflation using the unemployment rate.

The success of artificial intelligence (AI), and deep learning models in particular, has led to their widespread adoption across various industries due to their ability to process huge amounts of data and learn complex patterns. However, due to their lack of explainability, there are significant concerns regarding their use in critical sectors, such as finance and healthcare, where decision-making transparency is of paramount importance. In this paper, we provide a comparative survey of methods that aim to improve the explainability of deep learning models within the context of finance. We categorize the collection of explainable AI methods according to their corresponding characteristics, and we review the concerns and challenges of adopting explainable AI methods, together with future directions we deemed appropriate and important.

Deep neural networks (DNNs) have succeeded in many different perception tasks, e.g., computer vision, natural language processing, reinforcement learning, etc. The high-performed DNNs heavily rely on intensive resource consumption. For example, training a DNN requires high dynamic memory, a large-scale dataset, and a large number of computations (a long training time); even inference with a DNN also demands a large amount of static storage, computations (a long inference time), and energy. Therefore, state-of-the-art DNNs are often deployed on a cloud server with a large number of super-computers, a high-bandwidth communication bus, a shared storage infrastructure, and a high power supplement. Recently, some new emerging intelligent applications, e.g., AR/VR, mobile assistants, Internet of Things, require us to deploy DNNs on resource-constrained edge devices. Compare to a cloud server, edge devices often have a rather small amount of resources. To deploy DNNs on edge devices, we need to reduce the size of DNNs, i.e., we target a better trade-off between resource consumption and model accuracy. In this dissertation, we studied four edge intelligence scenarios, i.e., Inference on Edge Devices, Adaptation on Edge Devices, Learning on Edge Devices, and Edge-Server Systems, and developed different methodologies to enable deep learning in each scenario. Since current DNNs are often over-parameterized, our goal is to find and reduce the redundancy of the DNNs in each scenario.

Deep learning methods for graphs achieve remarkable performance on many node-level and graph-level prediction tasks. However, despite the proliferation of the methods and their success, prevailing Graph Neural Networks (GNNs) neglect subgraphs, rendering subgraph prediction tasks challenging to tackle in many impactful applications. Further, subgraph prediction tasks present several unique challenges, because subgraphs can have non-trivial internal topology, but also carry a notion of position and external connectivity information relative to the underlying graph in which they exist. Here, we introduce SUB-GNN, a subgraph neural network to learn disentangled subgraph representations. In particular, we propose a novel subgraph routing mechanism that propagates neural messages between the subgraph's components and randomly sampled anchor patches from the underlying graph, yielding highly accurate subgraph representations. SUB-GNN specifies three channels, each designed to capture a distinct aspect of subgraph structure, and we provide empirical evidence that the channels encode their intended properties. We design a series of new synthetic and real-world subgraph datasets. Empirical results for subgraph classification on eight datasets show that SUB-GNN achieves considerable performance gains, outperforming strong baseline methods, including node-level and graph-level GNNs, by 12.4% over the strongest baseline. SUB-GNN performs exceptionally well on challenging biomedical datasets when subgraphs have complex topology and even comprise multiple disconnected components.

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).