亚洲男人的天堂2018av,欧美草比,久久久久久免费视频精选,国色天香在线看免费,久久久久亚洲av成人片仓井空

The searching efficiency of the quantum approximate optimization algorithm is dependent on both the classical and quantum sides of the algorithm. Recently a quantum approximate Bayesian optimization algorithm (QABOA) that includes two mixers was developed, where surrogate-based Bayesian optimization is applied to improve the sampling efficiency of the classical optimizer. A continuous-time quantum walk mixer is used to enhance exploration, and the generalized Grover mixer is also applied to improve exploitation. In this paper, an extension of QABOA is proposed to further improve its searching efficiency. The searching efficiency is enhanced through two aspects. First, two mixers, including one for exploration and the other for exploitation, are applied in an alternating fashion. Second, uncertainty of the quantum circuit is quantified with a new quantum Mat\'ern kernel based on the kurtosis of the basis state distribution, which increases the chance of obtaining the optimum. The proposed new two-mixer QABOA$'$s with and without uncertainty quantification are compared with three single-mixer QABOA$'$s on five discrete and four mixed-integer problems. The results show that the proposed two-mixer QABOA with uncertainty quantification has the best performance in efficiency and consistency for five out of the nine tested problems. The results also show that QABOA with the generalized Grover mixer performs the best among the single-mixer algorithms, thereby demonstrating the benefit of exploitation and the importance of dynamic exploration-exploitation balance in improving searching efficiency.

In this paper, we present a new approach to obtain symmetric tiles with curved edges. Our approach is based on using higher-order Voronoi sites that are closed under wallpaper symmetries. The resulting Voronoi tessellations provide us with symmetric tiles with curved edges. We have developed a web application that provides real-time tile design. Our application can be found at //voronoi.viz.tamu.edu. One of our key findings in this paper is that not all symmetry operations are useful for creating curved tiles. In particular, all symmetries that use mirror operation produce straight lines that are useless for creating new tiles. This result is interesting because it suggests that we need to avoid mirror transformations to produce unusual space-filling tiles in 2D and 3D using Voronoi tessellations.

Many statistical problems in causal inference involve a probability distribution other than the one from which data are actually observed; as an additional complication, the object of interest is often a marginal quantity of this other probability distribution. This creates many practical complications for statistical inference, even where the problem is non-parametrically identified. In particular, it is difficult to perform likelihood-based inference, or even to simulate from the model in a general way. We introduce the `frugal parameterization', which places the causal effect of interest at its centre, and then builds the rest of the model around it. We do this in a way that provides a recipe for constructing a regular, non-redundant parameterization using causal quantities of interest. In the case of discrete variables we can use odds ratios to complete the parameterization, while in the continuous case copulas are the natural choice; other possibilities are also discussed. Our methods allow us to construct and simulate from models with parametrically specified causal distributions, and fit them using likelihood-based methods, including fully Bayesian approaches. Our proposal includes parameterizations for the average causal effect and effect of treatment on the treated, as well as other causal quantities of interest.

We consider a causal inference model in which individuals interact in a social network and they may not comply with the assigned treatments. In particular, we suppose that the form of network interference is unknown to researchers. To estimate meaningful causal parameters in this situation, we introduce a new concept of exposure mapping, which summarizes potentially complicated spillover effects into a fixed dimensional statistic of instrumental variables. We investigate identification conditions for the intention-to-treat effects and the average treatment effects for compliers, while explicitly considering the possibility of misspecification of exposure mapping. Based on our identification results, we develop nonparametric estimation procedures via inverse probability weighting. Their asymptotic properties, including consistency and asymptotic normality, are investigated using an approximate neighborhood interference framework. For an empirical illustration, we apply our method to experimental data on the anti-conflict intervention school program. The proposed methods are readily available with the companion R package latenetwork.

In this article we consider the iterative solution of the linear system of equations arising from the discretisation of the poly-energetic linear Boltzmann transport equation using a discontinuous Galerkin finite element approximation in space, angle, and energy. In particular, we develop preconditioned Richardson iterations which may be understood as generalisations of source iteration in the mono-energetic setting, and derive computable a posteriori bounds for the solver error incurred due to inexact linear algebra, measured in a relevant problem-specific norm. We prove that the convergence of the resulting schemes and a posteriori solver error estimates are independent of the discretisation parameters. We also discuss how the poly-energetic Richardson iteration may be employed as a preconditioner for the generalised minimal residual (GMRES) method. Furthermore, we show that standard implementations of GMRES based on minimising the Euclidean norm of the residual vector can be utilized to yield computable a posteriori solver error estimates at each iteration, through judicious selections of left- and right-preconditioners for the original linear system. The effectiveness of poly-energetic source iteration and preconditioned GMRES, as well as their respective a posteriori solver error estimates, is demonstrated through numerical examples arising in the modelling of photon transport.

In this paper we consider the problem of obtaining sharp bounds for the performance of temporal difference (TD) methods with linear functional approximation for policy evaluation in discounted Markov Decision Processes. We show that a simple algorithm with a universal and instance-independent step size together with Polyak-Ruppert tail averaging is sufficient to obtain near-optimal variance and bias terms. We also provide the respective sample complexity bounds. Our proof technique is based on refined error bounds for linear stochastic approximation together with the novel stability result for the product of random matrices that arise from the TD-type recurrence.

Online gradient descent (OGD) is well known to be doubly optimal under strong convexity or monotonicity assumptions: (1) in the single-agent setting, it achieves an optimal regret of $\Theta(\log T)$ for strongly convex cost functions; and (2) in the multi-agent setting of strongly monotone games, with each agent employing OGD, we obtain last-iterate convergence of the joint action to a unique Nash equilibrium at an optimal rate of $\Theta(\frac{1}{T})$. While these finite-time guarantees highlight its merits, OGD has the drawback that it requires knowing the strong convexity/monotonicity parameters. In this paper, we design a fully adaptive OGD algorithm, \textsf{AdaOGD}, that does not require a priori knowledge of these parameters. In the single-agent setting, our algorithm achieves $O(\log^2(T))$ regret under strong convexity, which is optimal up to a log factor. Further, if each agent employs \textsf{AdaOGD} in strongly monotone games, the joint action converges in a last-iterate sense to a unique Nash equilibrium at a rate of $O(\frac{\log^3 T}{T})$, again optimal up to log factors. We illustrate our algorithms in a learning version of the classical newsvendor problem, where due to lost sales, only (noisy) gradient feedback can be observed. Our results immediately yield the first feasible and near-optimal algorithm for both the single-retailer and multi-retailer settings. We also extend our results to the more general setting of exp-concave cost functions and games, using the online Newton step (ONS) algorithm.

We consider the classical linear assignment problem, and we introduce new auction algorithms for its optimal and suboptimal solution. The algorithms are founded on duality theory, and are related to ideas of competitive bidding by persons for objects and the attendant market equilibrium, which underlie real-life auction processes. We distinguish between two fundamentally different types of bidding mechanisms: aggressive and cooperative. Mathematically, aggressive bidding relies on a notion of approximate coordinate descent in dual space, an epsilon-complementary slackness condition to regulate the amount of descent approximation, and the idea of epsilon-scaling to resolve efficiently the price wars that occur naturally as multiple bidders compete for a smaller number of valuable objects. Cooperative bidding avoids price wars through detection and cooperative resolution of any competitive impasse that involves a group of persons. We discuss the relations between the aggressive and the cooperative bidding approaches, we derive new algorithms and variations that combine ideas from both of them, and we also make connections with other primal-dual methods, including the Hungarian method. Furthermore, our discussion points the way to algorithmic extensions that apply more broadly to network optimization, including shortest path, max-flow, transportation, and minimum cost flow problems with both linear and convex cost functions.

We propose a theoretical framework to analyze semi-supervised classification under the low density separation assumption in a high-dimensional regime. In particular, we introduce QLDS, a linear classification model, where the low density separation assumption is implemented via quadratic margin maximization. The algorithm has an explicit solution with rich theoretical properties, and we show that particular cases of our algorithm are the least-square support vector machine in the supervised case, the spectral clustering in the fully unsupervised regime, and a class of semi-supervised graph-based approaches. As such, QLDS establishes a smooth bridge between these supervised and unsupervised learning methods. Using recent advances in the random matrix theory, we formally derive a theoretical evaluation of the classification error in the asymptotic regime. As an application, we derive a hyperparameter selection policy that finds the best balance between the supervised and the unsupervised terms of our learning criterion. Finally, we provide extensive illustrations of our framework, as well as an experimental study on several benchmarks to demonstrate that QLDS, while being computationally more efficient, improves over cross-validation for hyperparameter selection, indicating a high promise of the usage of random matrix theory for semi-supervised model selection.

In this paper, we study two well known methods of Ising structure learning, namely the pseudolikelihood approach and the interaction screening approach, in the context of tensor recovery in $k$-spin Ising models. We show that both these approaches, with proper regularization, retrieve the underlying hypernetwork structure using a sample size logarithmic in the number of network nodes, and exponential in the maximum interaction strength and maximum node-degree. We also track down the exact dependence of the rate of tensor recovery on the interaction order $k$, that is allowed to grow with the number of samples and nodes, for both the approaches. Finally, we provide a comparative discussion of the performance of the two approaches based on simulation studies, which also demonstrate the exponential dependence of the tensor recovery rate on the maximum coupling strength.