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We propose a solution for linear inverse problems based on higher-order Langevin diffusion. More precisely, we propose pre-conditioned second-order and third-order Langevin dynamics that provably sample from the posterior distribution of our unknown variables of interest while being computationally more efficient than their first-order counterpart and the non-conditioned versions of both dynamics. Moreover, we prove that both pre-conditioned dynamics are well-defined and have the same unique invariant distributions as the non-conditioned cases. We also incorporate an annealing procedure that has the double benefit of further accelerating the convergence of the algorithm and allowing us to accommodate the case where the unknown variables are discrete. Numerical experiments in two different tasks (MIMO symbol detection and channel estimation) showcase the generality of our method and illustrate the high performance achieved relative to competing approaches (including learning-based ones) while having comparable or lower computational complexity.

Accurate estimation of nuclear masses and their prediction beyond the experimentally explored domains of the nuclear landscape are crucial to an understanding of the fundamental origin of nuclear properties and to many applications of nuclear science, most notably in quantifying the $r$-process of stellar nucleosynthesis. Neural networks have been applied with some success to the prediction of nuclear masses, but they are known to have shortcomings in application to extrapolation tasks. In this work, we propose and explore a novel type of neural network for mass prediction in which the usual neuron-like processing units are replaced by complex-valued product units that permit multiplicative couplings of inputs to be learned from the input data. This generalized network model is tested on both interpolation and extrapolation data sets drawn from the Atomic Mass Evaluation. Its performance is compared with that of several neural-network architectures, substantiating its suitability for nuclear mass prediction. Additionally, a prediction-uncertainty measure for such complex-valued networks is proposed that serves to identify regions of expected low prediction error.

Motivated by recent works on streaming algorithms for constraint satisfaction problems (CSPs), we define and analyze oblivious algorithms for the Max-$k$AND problem. This generalizes the definition by Feige and Jozeph (Algorithmica '15) of oblivious algorithms for Max-DICUT, a special case of Max-$2$AND. Oblivious algorithms round each variable with probability depending only on a quantity called the variable's bias. For each oblivious algorithm, we design a so-called "factor-revealing linear program" (LP) which captures its worst-case instance, generalizing one of Feige and Jozeph for Max-DICUT. Then, departing from their work, we perform a fully explicit analysis of these (infinitely many!) LPs. In particular, we show that for all $k$, oblivious algorithms for Max-$k$AND provably outperform a special subclass of algorithms we call "superoblivious" algorithms. Our result has implications for streaming algorithms: Generalizing the result for Max-DICUT of Saxena, Singer, Sudan, and Velusamy (SODA'23), we prove that certain separation results hold between streaming models for infinitely many CSPs: for every $k$, $O(\log n)$-space sketching algorithms for Max-$k$AND known to be optimal in $o(\sqrt n)$-space can be beaten in (a) $O(\log n)$-space under a random-ordering assumption, and (b) $O(n^{1-1/k} D^{1/k})$ space under a maximum-degree-$D$ assumption. Even in the previously-known case of Max-DICUT, our analytic proof gives a fuller, computer-free picture of these separation results.

Diffusion models have emerged as a key pillar of foundation models in visual domains. One of their critical applications is to universally solve different downstream inverse tasks via a single diffusion prior without re-training for each task. Most inverse tasks can be formulated as inferring a posterior distribution over data (e.g., a full image) given a measurement (e.g., a masked image). This is however challenging in diffusion models since the nonlinear and iterative nature of the diffusion process renders the posterior intractable. To cope with this challenge, we propose a variational approach that by design seeks to approximate the true posterior distribution. We show that our approach naturally leads to regularization by denoising diffusion process (RED-Diff) where denoisers at different timesteps concurrently impose different structural constraints over the image. To gauge the contribution of denoisers from different timesteps, we propose a weighting mechanism based on signal-to-noise-ratio (SNR). Our approach provides a new variational perspective for solving inverse problems with diffusion models, allowing us to formulate sampling as stochastic optimization, where one can simply apply off-the-shelf solvers with lightweight iterates. Our experiments for image restoration tasks such as inpainting and superresolution demonstrate the strengths of our method compared with state-of-the-art sampling-based diffusion models.

Time-dependent basis reduced order models (TDB ROMs) have successfully been used for approximating the solution to nonlinear stochastic partial differential equations (PDEs). For many practical problems of interest, discretizing these PDEs results in massive matrix differential equations (MDEs) that are too expensive to solve using conventional methods. While TDB ROMs have the potential to significantly reduce this computational burden, they still suffer from the following challenges: (i) inefficient for general nonlinearities, (ii) intrusive implementation, (iii) ill-conditioned in the presence of small singular values, and (iv) error accumulation due to fixed rank. To this end, we present a scalable method for solving TDB ROMs that is computationally efficient, minimally intrusive, robust in the presence of small singular values, rank-adaptive, and highly parallelizable. These favorable properties are achieved via low-rank approximation of the time discrete MDE. Using the discrete empirical interpolation method (DEIM), a low-rank CUR decomposition is computed at each iteration of the time stepping scheme, enabling a near-optimal approximation at a fraction of the cost. We also propose a rank-adaptive procedure to control the error on-the-fly. Numerical results demonstrate the accuracy, efficiency, and robustness of the new method for a diverse set of problems.

The metaverse gradually evolves into a virtual world containing a series of interconnected sub-metaverses. Diverse digital resources, including identities, contents, services, and supporting data, are key components of the sub-metaverse. Therefore, a Domain Name System (DNS)-like system is necessary for efficient management and resolution. However, the legacy DNS was designed with security vulnerabilities and trust risks due to centralized issues. Blockchain is used to mitigate these concerns due to its decentralized features. Additionally, it supports identity management as a default feature, making it a natural fit for the metaverse. While there are several DNS alternatives based on the blockchain, they either manage only a single type of identifiers or isolate identities from other sorts of identifiers, making it difficult for sub-metaverses to coexist and connect with each other. This paper proposes a Multi-Identifier management and resolution System (MIS) in the metaverse, supporting the registration, resolution, and inter-translation functions. The basic MIS is portrayed as a four-tier architecture on a consortium blockchain due to its manageability, enhanced security, and efficiency properties. On-chain data is lightweight and compressed to save on storage while accelerating reading and writing operations. The resource data is encrypted based on the attributes of the sub-metaverse in the storage tier for privacy protection and access control. For users with decentralization priorities, a modification named EMIS is built on top of Ethereum. Finally, MIS is implemented on two testbeds and is available online as the open-source system. The first testbed consists of 4 physical servers located in the UK and Malaysia while the second is made up of 200 virtual machines (VMs) spread over 26 countries across all 5 continents on Google Cloud.

Motivated by an application from geodesy, we introduce a novel clustering problem which is a $k$-center (or k-diameter) problem with a side constraint. For the side constraint, we are given an undirected connectivity graph $G$ on the input points, and a clustering is now only feasible if every cluster induces a connected subgraph in $G$. We call the resulting problems the connected $k$-center problem and the connected $k$-diameter problem. We prove several results on the complexity and approximability of these problems. Our main result is an $O(\log^2{k})$-approximation algorithm for the connected $k$-center and the connected $k$-diameter problem. For Euclidean metrics and metrics with constant doubling dimension, the approximation factor of this algorithm improves to $O(1)$. We also consider the special cases that the connectivity graph is a line or a tree. For the line we give optimal polynomial-time algorithms and for the case that the connectivity graph is a tree, we either give an optimal polynomial-time algorithm or a $2$-approximation algorithm for all variants of our model. We complement our upper bounds by several lower bounds.

Achieving resource efficiency while preserving end-user experience is non-trivial for cloud application operators. As cloud applications progressively adopt microservices, resource managers are faced with two distinct levels of system behavior: the end-to-end application latency and per-service resource usage. Translation between these two levels, however, is challenging because user requests traverse heterogeneous services that collectively (but unevenly) contribute to the end-to-end latency. This paper presents Autothrottle, a bi-level learning-assisted resource management framework for SLO-targeted microservices. It architecturally decouples mechanisms of application SLO feedback and service resource control, and bridges them with the notion of performance targets. This decoupling enables targeted control policies for these two mechanisms, where we combine lightweight heuristics and learning techniques. We evaluate Autothrottle on three microservice applications, with workload traces from production scenarios. Results show its superior CPU resource saving, up to 26.21% over the best-performing baseline, and up to 93.84% over all baselines.

We consider a multi-agent delegated search without money, which is the first to study the multi-agent extension of Kleinberg and Kleinberg (EC'18). In our model, given a set of agents, each agent samples a fixed number of solutions, and privately sends a signal, e.g., a subset of solutions, to the principal. Then, the principal selects a final solution based on the agents' signals. Our model captures a variety of real-world scenarios, spanning classical economical applications to modern intelligent system. In stark contrast to single-agent setting by Kleinberg and Kleinberg (EC'18) with an approximate Bayesian mechanism, we show that there exist efficient approximate prior-independent mechanisms with both information and performance gain, thanks to the competitive tension between the agents. Interestingly, however, the amount of such a compelling power significantly varies with respect to the information available to the agents, and the degree of correlation between the principal's and the agent's utility. Technically, we conduct a comprehensive study on the multi-agent delegated search problem and derive several results on the approximation factors of Bayesian/prior-independent mechanisms in complete/incomplete information settings. As a special case of independent interest, we obtain comparative statics regarding the number of agents which implies the dominance of the multi-agent setting ($n \ge 2$) over the single-agent setting ($n=1$) in terms of the principal's utility. We further extend our problem by considering an examination cost of the mechanism and derive some analogous results in the complete information setting.

We study the computational scalability of a Gaussian process (GP) framework for solving general nonlinear partial differential equations (PDEs). This framework transforms solving PDEs to solving quadratic optimization problem with nonlinear constraints. Its complexity bottleneck lies in computing with dense kernel matrices obtained from pointwise evaluations of the covariance kernel of the GP and its partial derivatives at collocation points. We present a sparse Cholesky factorization algorithm for such kernel matrices based on the near-sparsity of the Cholesky factor under a new ordering of Diracs and derivative measurements. We rigorously identify the sparsity pattern and quantify the exponentially convergent accuracy of the corresponding Vecchia approximation of the GP, which is optimal in the Kullback-Leibler divergence. This enables us to compute $\epsilon$-approximate inverse Cholesky factors of the kernel matrices with complexity $O(N\log^d(N/\epsilon))$ in space and $O(N\log^{2d}(N/\epsilon))$ in time. With the sparse factors, gradient-based optimization methods become scalable. Furthermore, we can use the oftentimes more efficient Gauss-Newton method, for which we apply the conjugate gradient algorithm with the sparse factor of a reduced kernel matrix as a preconditioner to solve the linear system. We numerically illustrate our algorithm's near-linear space/time complexity for a broad class of nonlinear PDEs such as the nonlinear elliptic, Burgers, and Monge-Amp\`ere equations. In summary, we provide a fast, scalable, and accurate method for solving general PDEs with GPs.