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This paper is concerned with the phase estimation algorithm in quantum computing algorithms, especially the scenarios where (1) the input vector is not an eigenvector; (2) the unitary operator is not exactly implemented; (3) random approximations are used for the unitary operator, e.g., the QDRIFT method \cite{campbell2019random}. We characterize the probability of computing the phase values in terms of the consistency error, including the residual error, Trotter splitting error, or statistical error.

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Cyber-physical systems (CPSs) typically consist of a wide set of integrated, heterogeneous components; consequently, most of their critical failures relate to the interoperability of such components.Unfortunately, most CPS test automation techniques are preliminary and industry still heavily relies on manual testing. With potentially incomplete, manually-generated test suites, it is of paramount importance to assess their quality. Though mutation analysis has demonstrated to be an effective means to assess test suite quality in some specific contexts, we lack approaches for CPSs. Indeed, existing approaches do not target interoperability problems and cannot be executed in the presence of black-box or simulated components, a typical situation with CPSs. In this paper, we introduce data-driven mutation analysis, an approach that consists in assessing test suite quality by verifying if it detects interoperability faults simulated by mutating the data exchanged by software components. To this end, we describe a data-driven mutation analysis technique (DaMAT) that automatically alters the data exchanged through data buffers. Our technique is driven by fault models in tabular form where engineers specify how to mutate data items by selecting and configuring a set of mutation operators. We have evaluated DaMAT with CPSs in the space domain; specifically, the test suites for the software systems of a microsatellite and nanosatellites launched on orbit last year. Our results show that the approach effectively detects test suite shortcomings, is not affected by equivalent and redundant mutants, and entails acceptable costs.

Fitting geometric models onto outlier contaminated data is provably intractable. Many computer vision systems rely on random sampling heuristics to solve robust fitting, which do not provide optimality guarantees and error bounds. It is therefore critical to develop novel approaches that can bridge the gap between exact solutions that are costly, and fast heuristics that offer no quality assurances. In this paper, we propose a hybrid quantum-classical algorithm for robust fitting. Our core contribution is a novel robust fitting formulation that solves a sequence of integer programs and terminates with a global solution or an error bound. The combinatorial subproblems are amenable to a quantum annealer, which helps to tighten the bound efficiently. While our usage of quantum computing does not surmount the fundamental intractability of robust fitting, by providing error bounds our algorithm is a practical improvement over randomised heuristics. Moreover, our work represents a concrete application of quantum computing in computer vision. We present results obtained using an actual quantum computer (D-Wave Advantage) and via simulation. Source code: //github.com/dadung/HQC-robust-fitting

In this paper we consider $L_p$-approximation, $p \in \{2,\infty\}$, of periodic functions from weighted Korobov spaces. In particular, we discuss tractability properties of such problems, which means that we aim to relate the dependence of the information complexity on the error demand $\varepsilon$ and the dimension $d$ to the decay rate of the weight sequence $(\gamma_j)_{j \ge 1}$ assigned to the Korobov space. Some results have been well known since the beginning of this millennium, others have been proven quite recently. We give a survey of these findings and will add some new results on the $L_\infty$-approximation problem. To conclude, we give a concise overview of results and collect a number of interesting open problems.

We introduce Stochastic Asymptotical Regularization (SAR) methods for the uncertainty quantification of the stable approximate solution of ill-posed linear-operator equations, which are deterministic models for numerous inverse problems in science and engineering. We prove the regularizing properties of SAR with regard to mean-square convergence. We also show that SAR is an optimal-order regularization method for linear ill-posed problems provided that the terminating time of SAR is chosen according to the smoothness of the solution. This result is proven for both a priori and a posteriori stopping rules under general range-type source conditions. Furthermore, some converse results of SAR are verified. Two iterative schemes are developed for the numerical realization of SAR, and the convergence analyses of these two numerical schemes are also provided. A toy example and a real-world problem of biosensor tomography are studied to show the accuracy and the advantages of SAR: compared with the conventional deterministic regularization approaches for deterministic inverse problems, SAR can provide the uncertainty quantification of the quantity of interest, which can in turn be used to reveal and explicate the hidden information about real-world problems, usually obscured by the incomplete mathematical modeling and the ascendence of complex-structured noise.

Quantum phase estimation is an important component in diverse quantum algorithms. However, it suffers from spectral leakage, when the reciprocal of the record length is not an integer multiple of the unknown phase, which incurs an accuracy degradation. For the existing single-sample estimation scheme, window-based methods have been proposed for spectral leakage mitigation. As a further advance, we propose a dual-frequency estimator, which asymptotically approaches the Cramer-Rao bound, when multiple samples are available. Numerical results show that the proposed estimator outperforms the existing window-based methods, when the number of samples is sufficiently high.

We revisit the outlier hypothesis testing framework of Li \emph{et al.} (TIT 2014) and derive fundamental limits for the optimal test under the generalized Neyman-Pearson criterion. In outlier hypothesis testing, one is given multiple observed sequences, where most sequences are generated i.i.d. from a nominal distribution. The task is to discern the set of outlying sequences that are generated from anomalous distributions. The nominal and anomalous distributions are \emph{unknown}. We study the tradeoff among the probabilities of misclassification error, false alarm and false reject for tests that satisfy weak conditions on the rate of decrease of these error probabilities as a function of sequence length. Specifically, we propose a threshold-based test that ensures exponential decay of misclassification error and false alarm probabilities. We study two constraints on the false reject probability, with one constraint being that it is a non-vanishing constant and the other being that it has an exponential decay rate. For both cases, we characterize bounds on the false reject probability, as a function of the threshold, for each pair of nominal and anomalous distributions and demonstrate the optimality of our test under the generalized Neyman-Pearson criterion. We first consider the case of at most one outlying sequence and then generalize our results to the case of multiple outlying sequences where the number of outlying sequences is unknown and each outlying sequence can follow a different anomalous distribution.

Estimating the mixing density of a mixture distribution remains an interesting problem in statistics literature. Using a stochastic approximation method, Newton and Zhang (1999) introduced a fast recursive algorithm for estimating the mixing density of a mixture. Under suitably chosen weights the stochastic approximation estimator converges to the true solution. In Tokdar et. al. (2009) the consistency of this recursive estimation method was established. However, the proof of consistency of the resulting estimator used independence among observations as an assumption. Here, we extend the investigation of performance of Newton's algorithm to several dependent scenarios. We first prove that the original algorithm under certain conditions remains consistent when the observations are arising form a weakly dependent process with fixed marginal with the target mixture as the marginal density. For some of the common dependent structures where the original algorithm is no longer consistent, we provide a modification of the algorithm that generates a consistent estimator.

Many problems on signal processing reduce to nonparametric function estimation. We propose a new methodology, piecewise convex fitting (PCF), and give a two-stage adaptive estimate. In the first stage, the number and location of the change points is estimated using strong smoothing. In the second stage, a constrained smoothing spline fit is performed with the smoothing level chosen to minimize the MSE. The imposed constraint is that a single change point occurs in a region about each empirical change point of the first-stage estimate. This constraint is equivalent to requiring that the third derivative of the second-stage estimate has a single sign in a small neighborhood about each first-stage change point. We sketch how PCF may be applied to signal recovery, instantaneous frequency estimation, surface reconstruction, image segmentation, spectral estimation and multivariate adaptive regression.

This paper describes a suite of algorithms for constructing low-rank approximations of an input matrix from a random linear image of the matrix, called a sketch. These methods can preserve structural properties of the input matrix, such as positive-semidefiniteness, and they can produce approximations with a user-specified rank. The algorithms are simple, accurate, numerically stable, and provably correct. Moreover, each method is accompanied by an informative error bound that allows users to select parameters a priori to achieve a given approximation quality. These claims are supported by numerical experiments with real and synthetic data.

In this paper, we study the optimal convergence rate for distributed convex optimization problems in networks. We model the communication restrictions imposed by the network as a set of affine constraints and provide optimal complexity bounds for four different setups, namely: the function $F(\xb) \triangleq \sum_{i=1}^{m}f_i(\xb)$ is strongly convex and smooth, either strongly convex or smooth or just convex. Our results show that Nesterov's accelerated gradient descent on the dual problem can be executed in a distributed manner and obtains the same optimal rates as in the centralized version of the problem (up to constant or logarithmic factors) with an additional cost related to the spectral gap of the interaction matrix. Finally, we discuss some extensions to the proposed setup such as proximal friendly functions, time-varying graphs, improvement of the condition numbers.

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