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Tensor ring (TR) decomposition has been widely applied as an effective approach in a variety of applications to discover the hidden low-rank patterns in multidimensional data. A well-known method for TR decomposition is the alternating least squares (ALS). However, it often suffers from the notorious intermediate data explosion issue, especially for large-scale tensors. In this paper, we provide two strategies to tackle this issue and design three ALS-based algorithms. Specifically, the first strategy is used to simplify the calculation of the coefficient matrices of the normal equations for the ALS subproblems, which takes full advantage of the structure of the coefficient matrices of the subproblems and hence makes the corresponding algorithm perform much better than the regular ALS method in terms of computing time. The second strategy is to stabilize the ALS subproblems by QR factorizations on TR-cores, and hence the corresponding algorithms are more numerically stable compared with our first algorithm. Extensive numerical experiments on synthetic and real data are given to illustrate and confirm the above results. In addition, we also present the complexity analyses of the proposed algorithms.

Resource constrained project scheduling is an important combinatorial optimisation problem with many practical applications. With complex requirements such as precedence constraints, limited resources, and finance-based objectives, finding optimal solutions for large problem instances is very challenging even with well-customised meta-heuristics and matheuristics. To address this challenge, we propose a new math-heuristic algorithm based on Merge Search and parallel computing to solve the resource constrained project scheduling with the aim of maximising the net present value. This paper presents a novel matheuristic framework designed for resource constrained project scheduling, Merge search, which is a variable partitioning and merging mechanism to formulate restricted mixed integer programs with the aim of improving an existing pool of solutions. The solution pool is obtained via a customised parallel ant colony optimisation algorithm, which is also capable of generating high quality solutions on its own. The experimental results show that the proposed method outperforms the current state-of-the-art algorithms on known benchmark problem instances. Further analyses also demonstrate that the proposed algorithm is substantially more efficient compared to its counterparts in respect to its convergence properties when considering multiple cores.

The growing availability and usage of low precision foating point formats has attracts many interests of developing lower or mixed precision algorithms for scientific computing problems. In this paper we investigate the possibility of exploiting lower precision computing in LSQR for solving discrete linear ill-posed problems. We analyze the choice of proper computing precisions in the two main parts of LSQR, including the construction of Lanczos vectors and updating procedure of iterative solutions. We show that, under some mild conditions, the Lanczos vectors can be computed using single precision without loss of any accuracy of final regularized solutions as long as the noise level is not extremely small. We also show that the most time consuming part for updating iterative solutions can be performed using single precision without sacrificing any accuracy. The results indicate that the most time consuming parts of the algorithm can be implemented using single precision, and thus the performance of LSQR for solving discrete linear ill-posed problems can be significantly enhanced. Numerical experiments are made for testing the single precision variants of LSQR and confirming our results.

While Mixed-integer linear programming (MILP) is NP-hard in general, practical MILP has received roughly 100--fold speedup in the past twenty years. Still, many classes of MILPs quickly become unsolvable as their sizes increase, motivating researchers to seek new acceleration techniques for MILPs. With deep learning, they have obtained strong empirical results, and many results were obtained by applying graph neural networks (GNNs) to making decisions in various stages of MILP solution processes. This work discovers a fundamental limitation: there exist feasible and infeasible MILPs that all GNNs will, however, treat equally, indicating GNN's lacking power to express general MILPs. Then, we show that, by restricting the MILPs to unfoldable ones or by adding random features, there exist GNNs that can reliably predict MILP feasibility, optimal objective values, and optimal solutions up to prescribed precision. We conducted small-scale numerical experiments to validate our theoretical findings.

Physical law learning is the ambiguous attempt at automating the derivation of governing equations with the use of machine learning techniques. The current literature focuses however solely on the development of methods to achieve this goal, and a theoretical foundation is at present missing. This paper shall thus serve as a first step to build a comprehensive theoretical framework for learning physical laws, aiming to provide reliability to according algorithms. One key problem consists in the fact that the governing equations might not be uniquely determined by the given data. We will study this problem in the common situation of having a physical law be described by an ordinary or partial differential equation. For various different classes of differential equations, we provide both necessary and sufficient conditions for a function from a given function class to uniquely determine the differential equation which is governing the phenomenon. We then use our results to devise numerical algorithms to determine whether a function solves a differential equation uniquely. Finally, we provide extensive numerical experiments showing that our algorithms in combination with common approaches for learning physical laws indeed allow to guarantee that a unique governing differential equation is learnt, without assuming any knowledge about the function, thereby ensuring reliability.

Trapdoor claw-free functions (TCFs) are immensely valuable in cryptographic interactions between a classical client and a quantum server. Typically, a protocol has the quantum server prepare a superposition of two-bit strings of a claw and then measure it using Pauli-$X$ or $Z$ measurements. In this paper, we demonstrate a new technique that uses the entire range of qubit measurements from the $XY$-plane. We show the advantage of this approach in two applications. First, building on (Brakerski et al. 2018, Kalai et al. 2022), we show an optimized two-round proof of quantumness whose security can be expressed directly in terms of the hardness of the LWE (learning with errors) problem. Second, we construct a one-round protocol for blind remote preparation of an arbitrary state on the $XY$-plane up to a Pauli-$Z$ correction.

The steadily high demand for cash contributes to the expansion of the network of Bank payment terminals. To optimize the amount of cash in payment terminals, it is necessary to minimize the cost of servicing them and ensure that there are no excess funds in the network. The purpose of this work is to create a cash management system in the network of payment terminals. The article discusses the solution to the problem of determining the optimal amount of funds to be loaded into the terminals, and the effective frequency of collection, which allows to get additional income by investing the released funds. The paper presents the results of predicting daily cash withdrawals at ATMs using a triple exponential smoothing model, a recurrent neural network with long short-term memory, and a model of singular spectrum analysis. These forecasting models allowed us to obtain a sufficient level of correct forecasts with good accuracy and completeness. The results of forecasting cash withdrawals were used to build a discrete optimal control model, which was used to develop an optimal schedule for adding funds to the payment terminal. It is proved that the efficiency and reliability of the proposed model is higher than that of the classical Baumol-Tobin inventory management model: when tested on the time series of three ATMs, the discrete optimal control model did not allow exhaustion of funds and allowed to earn on average 30% more than the classical model.

Dynamic Linear Models (DLMs) are commonly employed for time series analysis due to their versatile structure, simple recursive updating, ability to handle missing data, and probabilistic forecasting. However, the options for count time series are limited: Gaussian DLMs require continuous data, while Poisson-based alternatives often lack sufficient modeling flexibility. We introduce a novel semiparametric methodology for count time series by warping a Gaussian DLM. The warping function has two components: a (nonparametric) transformation operator that provides distributional flexibility and a rounding operator that ensures the correct support for the discrete data-generating process. We develop conjugate inference for the warped DLM, which enables analytic and recursive updates for the state space filtering and smoothing distributions. We leverage these results to produce customized and efficient algorithms for inference and forecasting, including Monte Carlo simulation for offline analysis and an optimal particle filter for online inference. This framework unifies and extends a variety of discrete time series models and is valid for natural counts, rounded values, and multivariate observations. Simulation studies illustrate the excellent forecasting capabilities of the warped DLM. The proposed approach is applied to a multivariate time series of daily overdose counts and demonstrates both modeling and computational successes.

Quantum software systems are emerging software engineering (SE) genre that exploit principles of quantum bits (Qubit) and quantum gates (Qgates) to solve complex computing problems that today classic computers can not effectively do in a reasonable time. According to its proponents, agile software development practices have the potential to address many of the problems endemic to the development of quantum software. However, there is a dearth of evidence confirming if agile practices suit and can be adopted by software teams as they are in the context of quantum software development. To address this lack, we conducted an empirical study to investigate the needs and challenges of using agile practices to develop quantum software. While our semi-structured interviews with 26 practitioners across 10 countries highlighted the applicability of agile practices in this domain, the interview findings also revealed new challenges impeding the effective incorporation of these practices. Our research findings provide a springboard for further contextualization and seamless integration of agile practices with developing the next generation of quantum software.

Under suitable assumptions, the algorithms in [Lin, Tong, Quantum 2020] can estimate the ground state energy and prepare the ground state of a quantum Hamiltonian with near-optimal query complexities. However, this is based on a block encoding input model of the Hamiltonian, whose implementation is known to require a large resource overhead. We develop a tool called quantum eigenvalue transformation of unitary matrices with real polynomials (QET-U), which uses a controlled Hamiltonian evolution as the input model, a single ancilla qubit and no multi-qubit control operations, and is thus suitable for early fault-tolerant quantum devices. This leads to a simple quantum algorithm that outperforms all previous algorithms with a comparable circuit structure for estimating the ground state energy. For a class of quantum spin Hamiltonians, we propose a new method that exploits certain anti-commutation relations and further removes the need of implementing the controlled Hamiltonian evolution. Coupled with Trotter based approximation of the Hamiltonian evolution, the resulting algorithm can be very suitable for early fault-tolerant quantum devices. We demonstrate the performance of the algorithm using IBM Qiskit for the transverse field Ising model. If we are further allowed to use multi-qubit Toffoli gates, we can then implement amplitude amplification and a new binary amplitude estimation algorithm, which increases the circuit depth but decreases the total query complexity. The resulting algorithm saturates the near-optimal complexity for ground state preparation and energy estimating using a constant number of ancilla qubits (no more than 3).