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We systematically analyze the accuracy of Physics-Informed Neural Networks (PINNs) in approximating solutions to the critical Surface Quasi-Geostrophic (SQG) equation on two-dimensional periodic boxes. The critical SQG equation involves advection and diffusion described by nonlocal periodic operators, posing challenges for neural network-based methods that do not commonly exhibit periodic boundary conditions. In this paper, we present a novel approximation of these operators using their nonperiodic analogs based on singular integral representation formulas and use it to perform error estimates. This idea can be generalized to a larger class of nonlocal partial differential equations whose solutions satisfy prescribed boundary conditions, thereby initiating a new PINNs theory for equations with nonlocalities.

Cooperative perception (CP) is a key technology to facilitate consistent and accurate situational awareness for connected and autonomous vehicles (CAVs). To tackle the network resource inefficiency issue in traditional broadcast-based CP, unicast-based CP has been proposed to associate CAV pairs for cooperative perception via vehicle-to-vehicle transmission. In this paper, we investigate unicast-based CP among CAV pairs. With the consideration of dynamic perception workloads and channel conditions due to vehicle mobility and dynamic radio resource availability, we propose an adaptive cooperative perception scheme for CAV pairs in a mixed-traffic autonomous driving scenario with both CAVs and human-driven vehicles. We aim to determine when to switch between cooperative perception and stand-alone perception for each CAV pair, and allocate communication and computing resources to cooperative CAV pairs for maximizing the computing efficiency gain under perception task delay requirements. A model-assisted multi-agent reinforcement learning (MARL) solution is developed, which integrates MARL for an adaptive CAV cooperation decision and an optimization model for communication and computing resource allocation. Simulation results demonstrate the effectiveness of the proposed scheme in achieving high computing efficiency gain, as compared with benchmark schemes.

We present a deterministic fully dynamic algorithm with subpolynomial worst-case time per graph update such that after processing each update of the graph, the algorithm outputs a minimum cut of the graph if the graph has a cut of size at most $c$ for some $c = (\log n)^{o(1)}$. Previously, the best update time was $\widetilde O(\sqrt{n})$ for any $c > 2$ and $c = O(\log n)$ [Thorup, Combinatorica'07].

Optimization of DR-submodular functions has experienced a notable surge in significance in recent times, marking a pivotal development within the domain of non-convex optimization. Motivated by real-world scenarios, some recent works have delved into the maximization of non-monotone DR-submodular functions over general (not necessarily down-closed) convex set constraints. Up to this point, these works have all used the minimum $\ell_\infty$ norm of any feasible solution as a parameter. Unfortunately, a recent hardness result due to Mualem \& Feldman~\cite{mualem2023resolving} shows that this approach cannot yield a smooth interpolation between down-closed and non-down-closed constraints. In this work, we suggest novel offline and online algorithms that provably provide such an interpolation based on a natural decomposition of the convex body constraint into two distinct convex bodies: a down-closed convex body and a general convex body. We also empirically demonstrate the superiority of our proposed algorithms across three offline and two online applications.

We present a result according to which certain functions of covariance matrices are maximized at scalar multiples of the identity matrix. This is used to show that experimental designs that are optimal under an assumption of independent, homoscedastic responses can be minimax robust, in broad classes of alternate covariance structures. In particular it can justify the common practice of disregarding possible dependence, or heteroscedasticity, at the design stage of an experiment.

We propose a new framework to design and analyze accelerated methods that solve general monotone equation (ME) problems $F(x)=0$. Traditional approaches include generalized steepest descent methods and inexact Newton-type methods. If $F$ is uniformly monotone and twice differentiable, these methods achieve local convergence rates while the latter methods are globally convergent thanks to line search and hyperplane projection. However, a global rate is unknown for these methods. The variational inequality methods can be applied to yield a global rate that is expressed in terms of $\|F(x)\|$ but these results are restricted to first-order methods and a Lipschitz continuous operator. It has not been clear how to obtain global acceleration using high-order Lipschitz continuity. This paper takes a continuous-time perspective where accelerated methods are viewed as the discretization of dynamical systems. Our contribution is to propose accelerated rescaled gradient systems and prove that they are equivalent to closed-loop control systems. Based on this connection, we establish the properties of solution trajectories. Moreover, we provide a unified algorithmic framework obtained from discretization of our system, which together with two approximation subroutines yields both existing high-order methods and new first-order methods. We prove that the $p^{th}$-order method achieves a global rate of $O(k^{-p/2})$ in terms of $\|F(x)\|$ if $F$ is $p^{th}$-order Lipschitz continuous and the first-order method achieves the same rate if $F$ is $p^{th}$-order strongly Lipschitz continuous. If $F$ is strongly monotone, the restarted versions achieve local convergence with order $p$ when $p \geq 2$. Our discrete-time analysis is largely motivated by the continuous-time analysis and demonstrates the fundamental role that rescaled gradients play in global acceleration for solving ME problems.

Many promising quantum applications depend on the efficient quantum simulation of an exponentially large sparse Hamiltonian, a task known as sparse Hamiltonian simulation, which is fundamentally important in quantum computation. Although several theoretically appealing quantum algorithms have been proposed for this task, they typically require a black-box query model of the sparse Hamiltonian, rendering them impractical for near-term implementation on quantum devices. In this paper, we propose a technique named Hamiltonian embedding. This technique simulates a desired sparse Hamiltonian by embedding it into the evolution of a larger and more structured quantum system, allowing for more efficient simulation through hardware-efficient operations. We conduct a systematic study of this new technique and demonstrate significant savings in computational resources for implementing prominent quantum applications. As a result, we can now experimentally realize quantum walks on complicated graphs (e.g., binary trees, glued-tree graphs), quantum spatial search, and the simulation of real-space Schr\"odinger equations on current trapped-ion and neutral-atom platforms. Given the fundamental role of Hamiltonian evolution in the design of quantum algorithms, our technique markedly expands the horizon of implementable quantum advantages in the NISQ era.

This study aims to provide a comprehensive assessment of single-objective and multi-objective optimisation algorithms for the design of an elbow-type draft tube, as well as to introduce a computationally efficient optimisation workflow. The proposed workflow leverages deep neural network surrogates trained on data obtained from numerical simulations. The use of surrogates allows for a more flexible and faster evaluation of novel designs. The success history-based adaptive differential evolution with linear reduction and the multi-objective evolutionary algorithm based on decomposition were identified as the best-performing algorithms and used to determine the influence of different objectives in the single-objective optimisation and their combined impact on the draft tube design in the multi-objective optimisation. The results for the single-objective algorithm are consistent with those of the multi-objective algorithm when the objectives are considered separately. Multi-objective approach, however, should typically be chosen, especially for computationally inexpensive surrogates. A multi-criteria decision analysis method was used to obtain optimal multi-objective results, showing an improvement of 1.5% and 17% for the pressure recovery factor and drag coefficient, respectively. The difference between the predictions and the numerical results is less than 0.5% for the pressure recovery factor and 3% for the drag coefficient. As the demand for renewable energy continues to increase, the relevance of data-driven optimisation workflows, as discussed in this study, will become increasingly important, especially in the context of global sustainability efforts.

We introduce a generic framework that reduces the computational cost of object detection while retaining accuracy for scenarios where objects with varied sizes appear in high resolution images. Detection progresses in a coarse-to-fine manner, first on a down-sampled version of the image and then on a sequence of higher resolution regions identified as likely to improve the detection accuracy. Built upon reinforcement learning, our approach consists of a model (R-net) that uses coarse detection results to predict the potential accuracy gain for analyzing a region at a higher resolution and another model (Q-net) that sequentially selects regions to zoom in. Experiments on the Caltech Pedestrians dataset show that our approach reduces the number of processed pixels by over 50% without a drop in detection accuracy. The merits of our approach become more significant on a high resolution test set collected from YFCC100M dataset, where our approach maintains high detection performance while reducing the number of processed pixels by about 70% and the detection time by over 50%.

Object detection typically assumes that training and test data are drawn from an identical distribution, which, however, does not always hold in practice. Such a distribution mismatch will lead to a significant performance drop. In this work, we aim to improve the cross-domain robustness of object detection. We tackle the domain shift on two levels: 1) the image-level shift, such as image style, illumination, etc, and 2) the instance-level shift, such as object appearance, size, etc. We build our approach based on the recent state-of-the-art Faster R-CNN model, and design two domain adaptation components, on image level and instance level, to reduce the domain discrepancy. The two domain adaptation components are based on H-divergence theory, and are implemented by learning a domain classifier in adversarial training manner. The domain classifiers on different levels are further reinforced with a consistency regularization to learn a domain-invariant region proposal network (RPN) in the Faster R-CNN model. We evaluate our newly proposed approach using multiple datasets including Cityscapes, KITTI, SIM10K, etc. The results demonstrate the effectiveness of our proposed approach for robust object detection in various domain shift scenarios.