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We propose a new joint mean and correlation regression model for correlated multivariate discrete responses, that simultaneously regresses the mean of each response against a set of covariates, and the correlations between responses against a set of similarity/distance measures. A set of joint estimating equations are formulated to construct an estimator of both the mean regression coefficients and the correlation regression parameters. Under a general setting where the number of responses can tend to infinity, the joint estimator is demonstrated to be consistent and asymptotically normally distributed, with differing rates of convergence due to the mean regression coefficients being heterogeneous across responses. An iterative estimation procedure is developed to obtain parameter estimates in the required, constrained parameter space. We apply the proposed model to a multivariate abundance dataset comprising overdispersed counts of 38 Carabidae ground beetle species sampled throughout Scotland, along with information about the environmental conditions of each site and the traits of each species. Results show in particular that the relationships between the mean abundances of various beetle species and environmental covariates are different and that beetle total length has statistically important effect in driving the correlations between the species. Simulations demonstrate the strong finite sample performance of the proposed estimator in terms of point estimation and inference.

To fully exploit the benefits of the fog environment, efficient management of data locality is crucial. Blind or reactive data replication falls short in harnessing the potential of fog computing, necessitating more advanced techniques for predicting where and when clients will connect. While spatial prediction has received considerable attention, temporal prediction remains understudied. Our paper addresses this gap by examining the advantages of incorporating temporal prediction into existing spatial prediction models. We also provide a comprehensive analysis of spatio-temporal prediction models, such as Deep Neural Networks and Markov models, in the context of predictive replication. We propose a novel model using Holt-Winter's Exponential Smoothing for temporal prediction, leveraging sequential and periodical user movement patterns. In a fog network simulation with real user trajectories our model achieves a 15% reduction in excess data with a marginal 1% decrease in data availability.

With the recent growth in demand for large-scale deep neural networks, compute in-memory (CiM) has come up as a prominent solution to alleviate bandwidth and on-chip interconnect bottlenecks that constrain Von-Neuman architectures. However, the construction of CiM hardware poses a challenge as any specific memory hierarchy in terms of cache sizes and memory bandwidth at different interfaces may not be ideally matched to any neural network's attributes such as tensor dimension and arithmetic intensity, thus leading to suboptimal and under-performing systems. Despite the success of neural architecture search (NAS) techniques in yielding efficient sub-networks for a given hardware metric budget (e.g., DNN execution time or latency), it assumes the hardware configuration to be frozen, often yielding sub-optimal sub-networks for a given budget. In this paper, we present CiMNet, a framework that jointly searches for optimal sub-networks and hardware configurations for CiM architectures creating a Pareto optimal frontier of downstream task accuracy and execution metrics (e.g., latency). The proposed framework can comprehend the complex interplay between a sub-network's performance and the CiM hardware configuration choices including bandwidth, processing element size, and memory size. Exhaustive experiments on different model architectures from both CNN and Transformer families demonstrate the efficacy of the CiMNet in finding co-optimized sub-networks and CiM hardware configurations. Specifically, for similar ImageNet classification accuracy as baseline ViT-B, optimizing only the model architecture increases performance (or reduces workload execution time) by 1.7x while optimizing for both the model architecture and hardware configuration increases it by 3.1x.

A Bayesian nonparametric method of James, Lijoi \& Prunster (2009) used to predict future values of observations from normalized random measures with independent increments is modified to a class of models based on negative binomial processes for which the increments are not independent, but are independent conditional on an underlying gamma variable. Like in James et al., the new algorithm is formulated in terms of two variables, one a function of the past observations, and the other an updating by means of a new observation. We outline an application of the procedure to population genetics, for the construction of realisations of genealogical trees and coalescents from samples of alleles.

We prove impossibility results for adaptivity in non-smooth stochastic convex optimization. Given a set of problem parameters we wish to adapt to, we define a "price of adaptivity" (PoA) that, roughly speaking, measures the multiplicative increase in suboptimality due to uncertainty in these parameters. When the initial distance to the optimum is unknown but a gradient norm bound is known, we show that the PoA is at least logarithmic for expected suboptimality, and double-logarithmic for median suboptimality. When there is uncertainty in both distance and gradient norm, we show that the PoA must be polynomial in the level of uncertainty. Our lower bounds nearly match existing upper bounds, and establish that there is no parameter-free lunch.

Linear arrangements of graphs are a well-known type of graph labeling and are found in many important computational problems, such as the Minimum Linear Arrangement Problem ($\texttt{minLA}$). A linear arrangement is usually defined as a permutation of the $n$ vertices of a graph. An intuitive geometric setting is that of vertices lying on consecutive integer positions in the real line, starting at 1; edges are often drawn as semicircles above the real line. In this paper we study the Maximum Linear Arrangement problem ($\texttt{MaxLA}$), the maximization variant of $\texttt{minLA}$. We devise a new characterization of maximum arrangements of general graphs, and prove that $\texttt{MaxLA}$ can be solved for cycle graphs in constant time, and for $k$-linear trees ($k\le2$) in time $O(n)$. We present two constrained variants of $\texttt{MaxLA}$ we call $\texttt{bipartite MaxLA}$ and $\texttt{1-thistle MaxLA}$. We prove that the former can be solved in time $O(n)$ for any bipartite graph; the latter, by an algorithm that typically runs in time $O(n^4)$ on unlabelled trees. The combination of the two variants has two promising characteristics. First, it solves $\texttt{MaxLA}$ for almost all trees consisting of a few tenths of nodes. Second, we prove that it constitutes a $3/2$-approximation algorithm for $\texttt{MaxLA}$ for trees. Furthermore, we conjecture that $\texttt{bipartite MaxLA}$ solves $\texttt{MaxLA}$ for at least $50\%$ of all free trees.

Numerical reasoning is an essential ability for NLP systems to handle numeric information. Recent research indicates that fine-tuning a small-scale model to learn generating reasoning processes alongside answers can significantly enhance performance. However, current methods have the limitation that most methods generate reasoning processes with large language models (LLMs), which are "unreliable" since such processes could contain information unrelated to the answer. To address this limitation, we introduce Enhancing NumeriCal reasOning with Reliable procEsses (Encore), which derives the reliable reasoning process by decomposing the answer formula, ensuring which fully supports the answer. Nevertheless, models could lack enough data to learn the reasoning process generation adequately, since our method generates only one single reasoning process for one formula. To overcome this difficulty, we present a series of pre-training tasks to help models learn the reasoning process generation with synthesized data. The experiments show that Encore yields improvement on all five experimental datasets with an average of 1.8%, proving the effectiveness of our method.

Graph Neural Networks (GNNs) have received considerable attention on graph-structured data learning for a wide variety of tasks. The well-designed propagation mechanism which has been demonstrated effective is the most fundamental part of GNNs. Although most of GNNs basically follow a message passing manner, litter effort has been made to discover and analyze their essential relations. In this paper, we establish a surprising connection between different propagation mechanisms with a unified optimization problem, showing that despite the proliferation of various GNNs, in fact, their proposed propagation mechanisms are the optimal solution optimizing a feature fitting function over a wide class of graph kernels with a graph regularization term. Our proposed unified optimization framework, summarizing the commonalities between several of the most representative GNNs, not only provides a macroscopic view on surveying the relations between different GNNs, but also further opens up new opportunities for flexibly designing new GNNs. With the proposed framework, we discover that existing works usually utilize naive graph convolutional kernels for feature fitting function, and we further develop two novel objective functions considering adjustable graph kernels showing low-pass or high-pass filtering capabilities respectively. Moreover, we provide the convergence proofs and expressive power comparisons for the proposed models. Extensive experiments on benchmark datasets clearly show that the proposed GNNs not only outperform the state-of-the-art methods but also have good ability to alleviate over-smoothing, and further verify the feasibility for designing GNNs with our unified optimization framework.

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.

While it is nearly effortless for humans to quickly assess the perceptual similarity between two images, the underlying processes are thought to be quite complex. Despite this, the most widely used perceptual metrics today, such as PSNR and SSIM, are simple, shallow functions, and fail to account for many nuances of human perception. Recently, the deep learning community has found that features of the VGG network trained on the ImageNet classification task has been remarkably useful as a training loss for image synthesis. But how perceptual are these so-called "perceptual losses"? What elements are critical for their success? To answer these questions, we introduce a new Full Reference Image Quality Assessment (FR-IQA) dataset of perceptual human judgments, orders of magnitude larger than previous datasets. We systematically evaluate deep features across different architectures and tasks and compare them with classic metrics. We find that deep features outperform all previous metrics by huge margins. More surprisingly, this result is not restricted to ImageNet-trained VGG features, but holds across different deep architectures and levels of supervision (supervised, self-supervised, or even unsupervised). Our results suggest that perceptual similarity is an emergent property shared across deep visual representations.