Active reconfigurable intelligent surface (RIS) is a new RIS architecture that can reflect and amplify communication signals. It can provide enhanced performance gain compared to the conventional passive RIS systems that can only reflect the signals. On the other hand, the design problem of active RIS-aided systems is more challenging than the passive RIS-aided systems and its efficient algorithms are less studied. In this paper, we consider the sum rate maximization problem in the multiuser massive multiple-input single-output (MISO) downlink with the aid of a large-scale active RIS. Existing approaches usually resort to general optimization solvers and can be computationally prohibitive in the considered settings. We propose an efficient block successive upper bound minimization (BSUM) method, of which each step has a (semi) closed-form update. Thus, the proposed algorithm has an attractive low per-iteration complexity. By simulation, our proposed algorithm consumes much less computation than the existing approaches. In particular, when the MIMO and/or RIS sizes are large, our proposed algorithm can be orders-of-magnitude faster than existing approaches.
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Bayesian model averaging is a practical method for dealing with uncertainty due to model specification. Use of this technique requires the estimation of model probability weights. In this work, we revisit the derivation of estimators for these model weights. Use of the Kullback-Leibler divergence as a starting point leads naturally to a number of alternative information criteria suitable for Bayesian model weight estimation. We explore three such criteria, known to the statistics literature before, in detail: a Bayesian analogue of the Akaike information criterion which we call the BAIC, the Bayesian predictive information criterion (BPIC), and the posterior predictive information criterion (PPIC). We compare the use of these information criteria in numerical analysis problems common in lattice field theory calculations. We find that the PPIC has the most appealing theoretical properties and can give the best performance in terms of model-averaging uncertainty, particularly in the presence of noisy data, while the BAIC is a simple and reliable alternative.
This paper develops a flexible and computationally efficient multivariate volatility model, which allows for dynamic conditional correlations and volatility spillover effects among financial assets. The new model has desirable properties such as identifiability and computational tractability for many assets. A sufficient condition of the strict stationarity is derived for the new process. Two quasi-maximum likelihood estimation methods are proposed for the new model with and without low-rank constraints on the coefficient matrices respectively, and the asymptotic properties for both estimators are established. Moreover, a Bayesian information criterion with selection consistency is developed for order selection, and the testing for volatility spillover effects is carefully discussed. The finite sample performance of the proposed methods is evaluated in simulation studies for small and moderate dimensions. The usefulness of the new model and its inference tools is illustrated by two empirical examples for 5 stock markets and 17 industry portfolios, respectively.
Stochastic gradient descent with momentum (SGDM) has been widely used in many machine learning and statistical applications. Despite the observed empirical benefits of SGDM over traditional SGD, the theoretical understanding of the role of momentum for different learning rates in the optimization process remains widely open. We analyze the finite-sample convergence rate of SGDM under the strongly convex settings and show that, with a large batch size, the mini-batch SGDM converges faster than the mini-batch SGD to a neighborhood of the optimal value. Additionally, our findings, supported by theoretical analysis and numerical experiments, indicate that SGDM permits broader choices of learning rates. Furthermore, we analyze the Polyak-averaging version of the SGDM estimator, establish its asymptotic normality, and justify its asymptotic equivalence to the averaged SGD. The asymptotic distribution of the averaged SGDM enables uncertainty quantification of the algorithm output and statistical inference of the model parameters.
Accurate modeling of moving boundaries and interfaces is a difficulty present in many situations of computational mechanics. We use the eXtreme Mesh deformation approach (X-Mesh) to simulate the interaction between two immiscible flows using the finite element method, while maintaining an accurate and sharp description of the interface without remeshing. In this new approach, the mesh is locally deformed to conform to the interface at all times, which can result in degenerated elements. The surface tension between the two fluids is added by imposing the pressure jump condition at the interface, which, when combined with the X-Mesh framework, allows us to have an exactly sharp interface. If a numerical scheme fails to properly balance surface tension and pressure gradients, it leads to numerical artefacts called spurious or parasitic currents. The method presented here is well balanced and reduces such currents down to the level of machine precision.
Latitude on the choice of initialisation is a shared feature between one-step extended state-space and multi-step methods. The paper focuses on lattice Boltzmann schemes, which can be interpreted as examples of both previous categories of numerical schemes. We propose a modified equation analysis of the initialisation schemes for lattice Boltzmann methods, determined by the choice of initial data. These modified equations provide guidelines to devise and analyze the initialisation in terms of order of consistency with respect to the target Cauchy problem and time smoothness of the numerical solution. In detail, the larger the number of matched terms between modified equations for initialisation and bulk methods, the smoother the obtained numerical solution. This is particularly manifest for numerical dissipation. Starting from the constraints to achieve time smoothness, which can quickly become prohibitive for they have to take the parasitic modes into consideration, we explain how the distinct lack of observability for certain lattice Boltzmann schemes -- seen as dynamical systems on a commutative ring -- can yield rather simple conditions and be easily studied as far as their initialisation is concerned. This comes from the reduced number of initialisation schemes at the fully discrete level. These theoretical results are successfully assessed on several lattice Boltzmann methods.
SDRDPy is a desktop application that allows experts an intuitive graphic and tabular representation of the knowledge extracted by any supervised descriptive rule discovery algorithm. The application is able to provide an analysis of the data showing the relevant information of the data set and the relationship between the rules, data and the quality measures associated for each rule regardless of the tool where algorithm has been executed. All of the information is presented in a user-friendly application in order to facilitate expert analysis and also the exportation of reports in different formats.
Among semiparametric regression models, partially linear additive models provide a useful tool to include additive nonparametric components as well as a parametric component, when explaining the relationship between the response and a set of explanatory variables. This paper concerns such models under sparsity assumptions for the covariates included in the linear component. Sparse covariates are frequent in regression problems where the task of variable selection is usually of interest. As in other settings, outliers either in the residuals or in the covariates involved in the linear component have a harmful effect. To simultaneously achieve model selection for the parametric component of the model and resistance to outliers, we combine preliminary robust estimators of the additive component, robust linear $MM-$regression estimators with a penalty such as SCAD on the coefficients in the parametric part. Under mild assumptions, consistency results and rates of convergence for the proposed estimators are derived. A Monte Carlo study is carried out to compare, under different models and contamination schemes, the performance of the robust proposal with its classical counterpart. The obtained results show the advantage of using the robust approach. Through the analysis of a real data set, we also illustrate the benefits of the proposed procedure.
Diffusion models have recently emerged as a promising framework for Image Restoration (IR), owing to their ability to produce high-quality reconstructions and their compatibility with established methods. Existing methods for solving noisy inverse problems in IR, considers the pixel-wise data-fidelity. In this paper, we propose SaFaRI, a spatial-and-frequency-aware diffusion model for IR with Gaussian noise. Our model encourages images to preserve data-fidelity in both the spatial and frequency domains, resulting in enhanced reconstruction quality. We comprehensively evaluate the performance of our model on a variety of noisy inverse problems, including inpainting, denoising, and super-resolution. Our thorough evaluation demonstrates that SaFaRI achieves state-of-the-art performance on both the ImageNet datasets and FFHQ datasets, outperforming existing zero-shot IR methods in terms of LPIPS and FID metrics.
A general quantum circuit can be simulated classically in exponential time. If it has a planar layout, then a tensor-network contraction algorithm due to Markov and Shi has a runtime exponential in the square root of its size, or more generally exponential in the treewidth of the underlying graph. Separately, Gottesman and Knill showed that if all gates are restricted to be Clifford, then there is a polynomial time simulation. We combine these two ideas and show that treewidth and planarity can be exploited to improve Clifford circuit simulation. Our main result is a classical algorithm with runtime scaling asymptotically as $n^{\omega/2}<n^{1.19}$ which samples from the output distribution obtained by measuring all $n$ qubits of a planar graph state in given Pauli bases. Here $\omega$ is the matrix multiplication exponent. We also provide a classical algorithm with the same asymptotic runtime which samples from the output distribution of any constant-depth Clifford circuit in a planar geometry. Our work improves known classical algorithms with cubic runtime. A key ingredient is a mapping which, given a tree decomposition of some graph $G$, produces a Clifford circuit with a structure that mirrors the tree decomposition and which emulates measurement of the corresponding graph state. We provide a classical simulation of this circuit with the runtime stated above for planar graphs and otherwise $nt^{\omega-1}$ where $t$ is the width of the tree decomposition. Our algorithm incorporates two subroutines which may be of independent interest. The first is a matrix-multiplication-time version of the Gottesman-Knill simulation of multi-qubit measurement on stabilizer states. The second is a new classical algorithm for solving symmetric linear systems over $\mathbb{F}_2$ in a planar geometry, extending previous works which only applied to non-singular linear systems in the analogous setting.
In large-scale systems there are fundamental challenges when centralised techniques are used for task allocation. The number of interactions is limited by resource constraints such as on computation, storage, and network communication. We can increase scalability by implementing the system as a distributed task-allocation system, sharing tasks across many agents. However, this also increases the resource cost of communications and synchronisation, and is difficult to scale. In this paper we present four algorithms to solve these problems. The combination of these algorithms enable each agent to improve their task allocation strategy through reinforcement learning, while changing how much they explore the system in response to how optimal they believe their current strategy is, given their past experience. We focus on distributed agent systems where the agents' behaviours are constrained by resource usage limits, limiting agents to local rather than system-wide knowledge. We evaluate these algorithms in a simulated environment where agents are given a task composed of multiple subtasks that must be allocated to other agents with differing capabilities, to then carry out those tasks. We also simulate real-life system effects such as networking instability. Our solution is shown to solve the task allocation problem to 6.7% of the theoretical optimal within the system configurations considered. It provides 5x better performance recovery over no-knowledge retention approaches when system connectivity is impacted, and is tested against systems up to 100 agents with less than a 9% impact on the algorithms' performance.
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