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This work delves into the exponential time differencing (ETD) schemes for the matrix-valued Allen-Cahn equation. In fact, the maximum bound principle (MBP) for the first- and second-order ETD schemes is presented in a prior publication [SIAM Review, 63(2), 2021], assuming a symmetric initial matrix field. Noteworthy is our novel contribution, demonstrating that the first- and second-order ETD schemes for the matrix-valued Allen-Cahn equation -- both being linear schemes -- unconditionally preserve the MBP, even in instances of nonsymmetric initial conditions. Additionally, we prove that these two ETD schemes preserve the energy dissipation law unconditionally for the matrix-valued Allen-Cahn equation. Some numerical examples are presented to verify our theoretical results and to simulate the evolution of corresponding matrix fields.

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Karppa & Kaski (2019) proposed a novel ``broken" or ``opportunistic" matrix multiplication algorithm, based on a variant of Strassen's algorithm, and used this to develop new algorithms for Boolean matrix multiplication, among other tasks. Their algorithm can compute Boolean matrix multiplication in $O(n^{2.778})$ time. While asymptotically faster matrix multiplication algorithms exist, most such algorithms are infeasible for practical problems. We describe an alternative way to use the broken multiplication algorithm to approximately compute matrix multiplication, either for real-valued or Boolean matrices. In brief, instead of running multiple iterations of the broken algorithm on the original input matrix, we form a new larger matrix by sampling and run a single iteration of the broken algorithm on it. Asymptotically, our algorithm has runtime $O(n^{2.763})$, a slight improvement over the Karppa-Kaski algorithm. Since the goal is to obtain new practical matrix-multiplication algorithms, we also estimate the concrete runtime for our algorithm for some large-scale sample problems. It appears that for these parameters, further optimizations are still needed to make our algorithm competitive.

We investigate pointwise estimation of the function-valued velocity field of a second-order linear SPDE. Based on multiple spatially localised measurements, we construct a weighted augmented MLE and study its convergence properties as the spatial resolution of the observations tends to zero and the number of measurements increases. By imposing H\"older smoothness conditions, we recover the pointwise convergence rate known to be minimax-optimal in the linear regression framework. The optimality of the rate in the current setting is verified by adapting the lower bound ansatz based on the RKHS of local measurements to the nonparametric situation.

In 2012 Chen and Singer introduced the notion of discrete residues for rational functions as a complete obstruction to rational summability. More explicitly, for a given rational function f(x), there exists a rational function g(x) such that f(x) = g(x+1) - g(x) if and only if every discrete residue of f(x) is zero. Discrete residues have many important further applications beyond summability: to creative telescoping problems, thence to the determination of (differential-)algebraic relations among hypergeometric sequences, and subsequently to the computation of (differential) Galois groups of difference equations. However, the discrete residues of a rational function are defined in terms of its complete partial fraction decomposition, which makes their direct computation impractical due to the high complexity of completely factoring arbitrary denominator polynomials into linear factors. We develop a factorization-free algorithm to compute discrete residues of rational functions, relying only on gcd computations and linear algebra.

The Crank-Nicolson (CN) method is a well-known time integrator for evolutionary partial differential equations (PDEs) arising in many real-world applications. Since the solution at any time depends on the solution at previous time steps, the CN method is inherently difficult to parallelize. In this paper, we consider a parallel method for the solution of evolutionary PDEs with the CN scheme. Using an all-at-once approach, we can solve for all time steps simultaneously using a parallelizable over time preconditioner within a standard iterative method. Due to the diagonalization of the proposed preconditioner, we can prove that most eigenvalues of preconditioned matrices are equal to 1 and the others lie in the set: $\left\{z\in\mathbb{C}: 1/(1 + \alpha) < |z| < 1/(1 - \alpha)~{\rm and}~\Re{\rm e}(z) > 0\right\}$, where $0 < \alpha < 1$ is a free parameter. Besides, the efficient implementation of the proposed preconditioner is described. Given certain conditions, we prove that the preconditioned GMRES method exhibits a mesh-independent convergence rate. Finally, we will verify both theoretical findings and the efficacy of the proposed preconditioner via numerical experiments on financial option pricing PDEs.

We propose a hybrid iterative method based on MIONet for PDEs, which combines the traditional numerical iterative solver and the recent powerful machine learning method of neural operator, and further systematically analyze its theoretical properties, including the convergence condition, the spectral behavior, as well as the convergence rate, in terms of the errors of the discretization and the model inference. We show the theoretical results for the frequently-used smoothers, i.e. Richardson (damped Jacobi) and Gauss-Seidel. We give an upper bound of the convergence rate of the hybrid method w.r.t. the model correction period, which indicates a minimum point to make the hybrid iteration converge fastest. Several numerical examples including the hybrid Richardson (Gauss-Seidel) iteration for the 1-d (2-d) Poisson equation are presented to verify our theoretical results, and also reflect an excellent acceleration effect. As a meshless acceleration method, it is provided with enormous potentials for practice applications.

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

We prove explicit uniform two-sided bounds for the phase functions of Bessel functions and of their derivatives. As a consequence, we obtain new enclosures for the zeros of Bessel functions and their derivatives in terms of inverse values of some elementary functions. These bounds are valid, with a few exceptions, for all zeros and all Bessel functions with non-negative indices. We provide numerical evidence showing that our bounds either improve or closely match the best previously known ones.

In this study, we explore data assimilation for the Stochastic Camassa-Holm equation through the application of the particle filtering framework. Specifically, our approach integrates adaptive tempering, jittering, and nudging techniques to construct an advanced particle filtering system. All filtering processes are executed utilizing ensemble parallelism. We conduct extensive numerical experiments across various scenarios of the Stochastic Camassa-Holm model with transport noise and viscosity to examine the impact of different filtering procedures on the performance of the data assimilation process. Our analysis focuses on how observational data and the data assimilation step influence the accuracy and uncertainty of the obtained results.

Continuous-time algebraic Riccati equations can be found in many disciplines in different forms. In the case of small-scale dense coefficient matrices, stabilizing solutions can be computed to all possible formulations of the Riccati equation. This is not the case when it comes to large-scale sparse coefficient matrices. In this paper, we provide a reformulation of the Newton-Kleinman iteration scheme for continuous-time algebraic Riccati equations using indefinite symmetric low-rank factorizations. This allows the application of the method to the case of general large-scale sparse coefficient matrices. We provide convergence results for several prominent realizations of the equation and show in numerical examples the effectiveness of the approach.

We establish an a priori error analysis for the lowest-order Raviart-Thomas finite element discretisation of the nonlinear Gross-Pitaevskii eigenvalue problem. Optimal convergence rates are obtained for the primal and dual variables as well as for the eigenvalue and energy approximations. In contrast to conformal approaches, which naturally imply upper energy bounds, the proposed mixed discretisation provides a guaranteed and asymptotically exact lower bound for the ground state energy. The theoretical results are illustrated by a series of numerical experiments.

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