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Quantum hypothesis testing (QHT) has been traditionally studied from the information-theoretic perspective, wherein one is interested in the optimal decay rate of error probabilities as a function of the number of samples of an unknown state. In this paper, we study the sample complexity of QHT, wherein the goal is to determine the minimum number of samples needed to reach a desired error probability. By making use of the wealth of knowledge that already exists in the literature on QHT, we characterize the sample complexity of binary QHT in the symmetric and asymmetric settings, and we provide bounds on the sample complexity of multiple QHT. In more detail, we prove that the sample complexity of symmetric binary QHT depends logarithmically on the inverse error probability and inversely on the negative logarithm of the fidelity. As a counterpart of the quantum Stein's lemma, we also find that the sample complexity of asymmetric binary QHT depends logarithmically on the inverse type II error probability and inversely on the quantum relative entropy, provided that the type II error probability is sufficiently small. We then provide lower and upper bounds on the sample complexity of multiple QHT, with it remaining an intriguing open question to improve these bounds. The final part of our paper outlines and reviews how sample complexity of QHT is relevant to a broad swathe of research areas and can enhance understanding of many fundamental concepts, including quantum algorithms for simulation and search, quantum learning and classification, and foundations of quantum mechanics. As such, we view our paper as an invitation to researchers coming from different communities to study and contribute to the problem of sample complexity of QHT, and we outline a number of open directions for future research.

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The present work concerns the derivation of a numerical scheme to approximate weak solutions of the Euler equations with a gravitational source term. The designed scheme is proved to be fully well-balanced since it is able to exactly preserve all moving equilibrium solutions, as well as the corresponding steady solutions at rest obtained when the velocity vanishes. Moreover, the proposed scheme is entropy-preserving since it satisfies all fully discrete entropy inequalities. In addition, in order to satisfy the required admissibility of the approximate solutions, the positivity of both approximate density and pressure is established. Several numerical experiments attest the relevance of the developed numerical method.

Learning unknown stochastic differential equations (SDEs) from observed data is a significant and challenging task with applications in various fields. Current approaches often use neural networks to represent drift and diffusion functions, and construct likelihood-based loss by approximating the transition density to train these networks. However, these methods often rely on one-step stochastic numerical schemes, necessitating data with sufficiently high time resolution. In this paper, we introduce novel approximations to the transition density of the parameterized SDE: a Gaussian density approximation inspired by the random perturbation theory of dynamical systems, and its extension, the dynamical Gaussian mixture approximation (DynGMA). Benefiting from the robust density approximation, our method exhibits superior accuracy compared to baseline methods in learning the fully unknown drift and diffusion functions and computing the invariant distribution from trajectory data. And it is capable of handling trajectory data with low time resolution and variable, even uncontrollable, time step sizes, such as data generated from Gillespie's stochastic simulations. We then conduct several experiments across various scenarios to verify the advantages and robustness of the proposed method.

This paper presents a dissipativeness analysis of a quadrature method of moments (called HyQMOM) for the one-dimensional BGK equation. The method has exhibited its good performance in numerous applications. However, its mathematical foundation has not been clarified. Here we present an analytical proof of the strict hyperbolicity of the HyQMOM-induced moment closure systems by introducing a polynomial-based closure technique. As a byproduct, a class of numerical schemes for the HyQMOM system is shown to be realizability preserving under CFL-type conditions. We also show that the system preserves the dissipative properties of the kinetic equation by verifying a certain structural stability condition. The proof uses a newly introduced affine invariance and the homogeneity of the HyQMOM and heavily relies on the theory of orthogonal polynomials associated with realizable moments, in particular, the moments of the standard normal distribution.

Complex conjugate matrix equations (CCME) have aroused the interest of many researchers because of computations and antilinear systems. Existing research is dominated by its time-invariant solving methods, but lacks proposed theories for solving its time-variant version. Moreover, artificial neural networks are rarely studied for solving CCME. In this paper, starting with the earliest CCME, zeroing neural dynamics (ZND) is applied to solve its time-variant version. Firstly, the vectorization and Kronecker product in the complex field are defined uniformly. Secondly, Con-CZND1 model and Con-CZND2 model are proposed and theoretically prove convergence and effectiveness. Thirdly, three numerical experiments are designed to illustrate the effectiveness of the two models, compare their differences, highlight the significance of neural dynamics in the complex field, and refine the theory related to ZND.

A new type of systematic approach to study the incompressible Euler equations numerically via the vanishing viscosity limit is proposed in this work. We show the new strategy is unconditionally stable that the $L^2$-energy dissipates and $H^s$-norm is uniformly bounded in time without any restriction on the time step. Moreover, first-order convergence of the proposed method is established including both low regularity and high regularity error estimates. The proposed method is extended to full discretization with a newly developed iterative Fourier spectral scheme. Another main contributions of this work is to propose a new integration by parts technique to lower the regularity requirement from $H^4$ to $H^3$ in order to perform the $L^2$-error estimate. To our best knowledge, this is one of the very first work to study incompressible Euler equations by designing stable numerical schemes via the inviscid limit with rigorous analysis. Furthermore, we will present both low and high regularity errors from numerical experiments and demonstrate the dynamics in several benchmark examples.

Two numerical schemes are proposed and investigated for the Yang--Mills equations, which can be seen as a nonlinear generalisation of the Maxwell equations set on Lie algebra-valued functions, with similarities to certain formulations of General Relativity. Both schemes are built on the Discrete de Rham (DDR) method, and inherit from its main features: an arbitrary order of accuracy, and applicability to generic polyhedral meshes. They make use of the complex property of the DDR, together with a Lagrange-multiplier approach, to preserve, at the discrete level, a nonlinear constraint associated with the Yang--Mills equations. We also show that the schemes satisfy a discrete energy dissipation (the dissipation coming solely from the implicit time stepping). Issues around the practical implementations of the schemes are discussed; in particular, the assembly of the local contributions in a way that minimises the price we pay in dealing with nonlinear terms, in conjunction with the tensorisation coming from the Lie algebra. Numerical tests are provided using a manufactured solution, and show that both schemes display a convergence in $L^2$-norm of the potential and electrical fields in $\mathcal O(h^{k+1})$ (provided that the time step is of that order), where $k$ is the polynomial degree chosen for the DDR complex. We also numerically demonstrate the preservation of the constraint.

Recently, addressing spatial confounding has become a major topic in spatial statistics. However, the literature has provided conflicting definitions, and many proposed definitions do not address the issue of confounding as it is understood in causal inference. We define spatial confounding as the existence of an unmeasured causal confounder with a spatial structure. We present a causal inference framework for nonparametric identification of the causal effect of a continuous exposure on an outcome in the presence of spatial confounding. We propose double machine learning (DML), a procedure in which flexible models are used to regress both the exposure and outcome variables on confounders to arrive at a causal estimator with favorable robustness properties and convergence rates, and we prove that this approach is consistent and asymptotically normal under spatial dependence. As far as we are aware, this is the first approach to spatial confounding that does not rely on restrictive parametric assumptions (such as linearity, effect homogeneity, or Gaussianity) for both identification and estimation. We demonstrate the advantages of the DML approach analytically and in simulations. We apply our methods and reasoning to a study of the effect of fine particulate matter exposure during pregnancy on birthweight in California.

This paper studies the convergence of a spatial semidiscretization of a three-dimensional stochastic Allen-Cahn equation with multiplicative noise. For non-smooth initial data, the regularity of the mild solution is investigated, and an error estimate is derived within the spatial (L^2)-norm setting. In the case of smooth initial data, two error estimates are established within the framework of general spatial (L^q)-norms.

We study the computational problem of rigorously describing the asymptotic behaviour of topological dynamical systems up to a finite but arbitrarily small pre-specified error. More precisely, we consider the limit set of a typical orbit, both as a spatial object (attractor set) and as a statistical distribution (physical measure), and prove upper bounds on the computational resources of computing descriptions of these objects with arbitrary accuracy. We also study how these bounds are affected by different dynamical constrains and provide several examples showing that our bounds are sharp in general. In particular, we exhibit a computable interval map having a unique transitive attractor with Cantor set structure supporting a unique physical measure such that both the attractor and the measure are non computable.

The goal of explainable Artificial Intelligence (XAI) is to generate human-interpretable explanations, but there are no computationally precise theories of how humans interpret AI generated explanations. The lack of theory means that validation of XAI must be done empirically, on a case-by-case basis, which prevents systematic theory-building in XAI. We propose a psychological theory of how humans draw conclusions from saliency maps, the most common form of XAI explanation, which for the first time allows for precise prediction of explainee inference conditioned on explanation. Our theory posits that absent explanation humans expect the AI to make similar decisions to themselves, and that they interpret an explanation by comparison to the explanations they themselves would give. Comparison is formalized via Shepard's universal law of generalization in a similarity space, a classic theory from cognitive science. A pre-registered user study on AI image classifications with saliency map explanations demonstrate that our theory quantitatively matches participants' predictions of the AI.

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