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

In this paper, we present a quantum algorithm for approximating multivariate traces, i.e. the traces of matrix products. Our research is motivated by the extensive utility of multivariate traces in elucidating spectral characteristics of matrices, as well as by recent advancements in leveraging quantum computing for faster numerical linear algebra. Central to our approach is a direct translation of a multivariate trace formula into a quantum circuit, achieved through a sequence of low-level circuit construction operations. To facilitate this translation, we introduce \emph{quantum Matrix States Linear Algebra} (qMSLA), a framework tailored for the efficient generation of state preparation circuits via primitive matrix algebra operations. Our algorithm relies on sets of state preparation circuits for input matrices as its primary inputs and yields two state preparation circuits encoding the multivariate trace as output. These circuits are constructed utilizing qMSLA operations, which enact the aforementioned multivariate trace formula. We emphasize that our algorithm's inputs consist solely of state preparation circuits, eschewing harder to synthesize constructs such as Block Encodings. Furthermore, our approach operates independently of the availability of specialized hardware like QRAM, underscoring its versatility and practicality.

相關內容

Using validated numerical methods, interval arithmetic and Taylor models, we propose a certified predictor-corrector loop for tracking zeros of polynomial systems with a parameter. We provide a Rust implementation which shows tremendous improvement over existing software for certified path tracking.

In this paper, the a posteriori error estimates of the exponential midpoint method for time discretization are studied for linear and semilinear parabolic equations. Using the exponential midpoint approximation defined by a continuous and piecewise linear interpolation of nodal values yields the suboptimal order estimates. Based on the property of the entire function, we introduce a continuous and piecewise quadratic time reconstruction of the exponential midpoint method to derive the optimal order estimates, and the error bounds are solely dependent on the discretization parameters, the data of the problem and the approximation of the entire function. Several numerical examples are implemented to illustrate the theoretical results.

This paper aims to determine the initial conditions for quasi-linear hyperbolic equations that include nonlocal elements. We suggest a method where we approximate the solution of the hyperbolic equation by truncating its Fourier series in the time domain with a polynomial-exponential basis. This truncation effectively removes the time variable, transforming the problem into a system of quasi-linear elliptic equations. We refer to this technique as the "time dimensional reduction method." To numerically solve this system comprehensively without the need for an accurate initial estimate, we used the newly developed Carleman contraction principle. We show the efficiency of our method through various numerical examples. The time dimensional reduction method stands out not only for its precise solutions but also for its remarkable speed in computation.

In this paper, we propose a local squared Wasserstein-2 (W_2) method to solve the inverse problem of reconstructing models with uncertain latent variables or parameters. A key advantage of our approach is that it does not require prior information on the distribution of the latent variables or parameters in the underlying models. Instead, our method can efficiently reconstruct the distributions of the output associated with different inputs based on empirical distributions of observation data. We demonstrate the effectiveness of our proposed method across several uncertainty quantification (UQ) tasks, including linear regression with coefficient uncertainty, training neural networks with weight uncertainty, and reconstructing ordinary differential equations (ODEs) with a latent random variable.

Nonparametric estimators for the mean and the covariance functions of functional data are proposed. The setup covers a wide range of practical situations. The random trajectories are, not necessarily differentiable, have unknown regularity, and are measured with error at discrete design points. The measurement error could be heteroscedastic. The design points could be either randomly drawn or common for all curves. The estimators depend on the local regularity of the stochastic process generating the functional data. We consider a simple estimator of this local regularity which exploits the replication and regularization features of functional data. Next, we use the ``smoothing first, then estimate'' approach for the mean and the covariance functions. They can be applied with both sparsely or densely sampled curves, are easy to calculate and to update, and perform well in simulations. Simulations built upon an example of real data set, illustrate the effectiveness of the new approach.

We propose new quantum algorithms for estimating spectral sums of positive semi-definite (PSD) matrices. The spectral sum of an PSD matrix $A$, for a function $f$, is defined as $ \text{Tr}[f(A)] = \sum_j f(\lambda_j)$, where $\lambda_j$ are the eigenvalues of $A$. Typical examples of spectral sums are the von Neumann entropy, the trace of $A^{-1}$, the log-determinant, and the Schatten $p$-norm, where the latter does not require the matrix to be PSD. The current best classical randomized algorithms estimating these quantities have a runtime that is at least linearly in the number of nonzero entries of the matrix and quadratic in the estimation error. Assuming access to a block-encoding of a matrix, our algorithms are sub-linear in the matrix size, and depend at most quadratically on other parameters, like the condition number and the approximation error, and thus can compete with most of the randomized and distributed classical algorithms proposed in the literature, and polynomially improve the runtime of other quantum algorithms proposed for the same problems. We show how the algorithms and techniques used in this work can be applied to three problems in spectral graph theory: approximating the number of triangles, the effective resistance, and the number of spanning trees within a graph.

In this paper, we study the semiclassical Schr\"odinger equation with random parameters and develop several robust multi-fidelity methods. We employ the time-splitting Fourier pseudospectral (TSFP) method for the high-fidelity solver, and consider different low-fidelity solvers including the meshless method like frozen Gaussian approximation (FGA) and the level set (LS) method for the semiclassical limit of the Schr\"odinger equation. With a careful choice of the low-fidelity model, we obtain an error estimate for the bi-fidelity method. We conduct numerous numerical experiments and validate the accuracy and efficiency of our proposed multi-fidelity methods, by comparing the performance of a class of bi-fidelity and tri-fidelity approximations.

Permutation pattern-avoidance is a central concept of both enumerative and extremal combinatorics. In this paper we study the effect of permutation pattern-avoidance on the complexity of optimization problems. In the context of the dynamic optimality conjecture (Sleator, Tarjan, STOC 1983), Chalermsook, Goswami, Kozma, Mehlhorn, and Saranurak (FOCS 2015) conjectured that the amortized search cost of an optimal binary search tree (BST) is constant whenever the search sequence is pattern-avoiding. The best known bound to date is $2^{\alpha{(n)}(1+o(1))}$ recently obtained by Chalermsook, Pettie, and Yingchareonthawornchai (SODA 2024); here $n$ is the BST size and $\alpha(\cdot)$ the inverse-Ackermann function. In this paper we resolve the conjecture, showing a tight $O(1)$ bound. This indicates a barrier to dynamic optimality: any candidate online BST (e.g., splay trees or greedy trees) must match this optimum, but current analysis techniques only give superconstant bounds. More broadly, we argue that the easiness of pattern-avoiding input is a general phenomenon, not limited to BSTs or even to data structures. To illustrate this, we show that when the input avoids an arbitrary, fixed, a priori unknown pattern, one can efficiently compute a $k$-server solution of $n$ requests from a unit interval, with total cost $n^{O(1/\log k)}$, in contrast to the worst-case $\Theta(n/k)$ bound; and a traveling salesman tour of $n$ points from a unit box, of length $O(\log{n})$, in contrast to the worst-case $\Theta(\sqrt{n})$ bound; similar results hold for the euclidean minimum spanning tree, Steiner tree, and nearest-neighbor graphs. We show both results to be tight. Our techniques build on the Marcus-Tardos proof of the Stanley-Wilf conjecture, and on the recently emerging concept of twin-width.

In this article, we consider the Chew, Goldberger \& Low (CGL) plasma flow equations, which is a set of nonlinear, non-conservative hyperbolic PDEs modelling anisotropic plasma flows. These equations incorporate the double adiabatic approximation for the evolution of the pressure, making them very valuable for plasma physics, space physics and astrophysical applications. We first present the entropy analysis for the weak solutions. We then propose entropy-stable finite-difference schemes for the CGL equations. The key idea is to rewrite the CGL equations such that the non-conservative terms do not contribute to the entropy equations. The conservative part of the rewritten equations is very similar to the magnetohydrodynamics (MHD) equations. We then symmetrize the conservative part by following Godunov's symmetrization process for MHD. The resulting equations are then discretized by designing entropy conservative numerical flux and entropy diffusion operator based on the entropy scaled eigenvectors of the conservative part. We then prove the semi-discrete entropy stability of the schemes for CGL equations. The schemes are then tested using several test problems derived from the corresponding MHD test cases.

In this paper, we introduce the notion of surjective radical parametrization and we prove sufficient conditions for a radical curve parametrization to be surjective.

北京阿比特科技有限公司