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In this paper, we formulate and analyse a geometric low-regularity integrator for solving the nonlinear Klein-Gordon equation in the $d$-dimensional space with $d=1,2,3$. The integrator is constructed based on the two-step trigonometric method and thus it has a simple form. Error estimates are rigorously presented to show that the integrator can achieve second-order time accuracy in the energy space under the regularity requirement in $H^{1+\frac{d}{4}}\times H^{\frac{d}{4}}$. Moreover, the time symmetry of the scheme ensures its good long-time energy conservation which is rigorously proved by the technique of modulated Fourier expansions. A numerical test is presented and the numerical results demonstrate the superiorities of the new integrator over some existing methods.

In this paper, we consider a numerical method for the multi-term Caputo-Fabrizio time-fractional diffusion equations (with orders $\alpha_i\in(0,1)$, $i=1,2,\cdots,n$). The proposed method employs a fast finite difference scheme to approximate multi-term fractional derivatives in time, requiring only $O(1)$ storage and $O(N_T)$ computational complexity, where $N_T$ denotes the total number of time steps. Then we use a Legendre spectral collocation method for spatial discretization. The stability and convergence of the scheme have been thoroughly discussed and rigorously established. We demonstrate that the proposed scheme is unconditionally stable and convergent with an order of $O(\left(\Delta t\right)^{2}+N^{-m})$, where $\Delta t$, $N$, and $m$ represent the timestep size, polynomial degree, and regularity in the spatial variable of the exact solution, respectively. Numerical results are presented to validate the theoretical predictions.

This paper analyzes the stability of the class of Time-Accurate and Highly-Stable Explicit Runge-Kutta (TASE-RK) methods, introduced in 2021 by Bassenne et al. (J. Comput. Phys.) for the numerical solution of stiff Initial Value Problems (IVPs). Such numerical methods are easy to implement and require the solution of a limited number of linear systems per step, whose coefficient matrices involve the exact Jacobian $J$ of the problem. To significantly reduce the computational cost of TASE-RK methods without altering their consistency properties, it is possible to replace $J$ with a matrix $A$ (not necessarily tied to $J$) in their formulation, for instance fixed for a certain number of consecutive steps or even constant. However, the stability properties of TASE-RK methods strongly depend on this choice, and so far have been studied assuming $A=J$. In this manuscript, we theoretically investigate the conditional and unconditional stability of TASE-RK methods by considering arbitrary $A$. To this end, we first split the Jacobian as $J=A+B$. Then, through the use of stability diagrams and their connections with the field of values, we analyze both the case in which $A$ and $B$ are simultaneously diagonalizable and not. Numerical experiments, conducted on Partial Differential Equations (PDEs) arising from applications, show the correctness and utility of the theoretical results derived in the paper, as well as the good stability and efficiency of TASE-RK methods when $A$ is suitably chosen.

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.

This work focuses on the numerical approximations of random periodic solutions of stochastic differential equations (SDEs). Under non-globally Lipschitz conditions, we prove the existence and uniqueness of random periodic solutions for the considered equations and its numerical approximations generated by the stochastic theta (ST) methods with theta within (1/2,1]. It is shown that the random periodic solution of each ST method converges strongly in the mean square sense to that of SDEs for all step size. More precisely, the mean square convergence order is 1/2 for SDEs with multiplicative noise and 1 for SDEs with additive noise. Numerical results are finally reported to confirm these theoretical findings.

We develop a novel and efficient discontinuous Galerkin spectral element method (DG-SEM) for the spherical rotating shallow water equations in vector invariant form. We prove that the DG-SEM is energy stable, and discretely conserves mass, vorticity, and linear geostrophic balance on general curvlinear meshes. These theoretical results are possible due to our novel entropy stable numerical DG fluxes for the shallow water equations in vector invariant form. We experimentally verify these results on a cubed sphere mesh. Additionally, we show that our method is robust, that is can be run stably without any dissipation. The entropy stable fluxes are sufficient to control the grid scale noise generated by geostrophic turbulence without the need for artificial stabilisation.

SARRIGUREN, a new complete algorithm for SAT based on counting clauses (which is valid also for Unique-SAT and #SAT) is described, analyzed and tested. Although existing complete algorithms for SAT perform slower with clauses with many literals, that is an advantage for SARRIGUREN, because the more literals are in the clauses the bigger is the probability of overlapping among clauses, a property that makes the clause counting process more efficient. Actually, it provides a $O(m^2 \times n/k)$ time complexity for random $k$-SAT instances of $n$ variables and $m$ relatively dense clauses, where that density level is relative to the number of variables $n$, that is, clauses are relatively dense when $k\geq7\sqrt{n}$. Although theoretically there could be worst-cases with exponential complexity, the probability of those cases to happen in random $k$-SAT with relatively dense clauses is practically zero. The algorithm has been empirically tested and that polynomial time complexity maintains also for $k$-SAT instances with less dense clauses ($k\geq5\sqrt{n}$). That density could, for example, be of only 0.049 working with $n=20000$ variables and $k=989$ literals. In addition, they are presented two more complementary algorithms that provide the solutions to $k$-SAT instances and valuable information about number of solutions for each literal. Although this algorithm does not solve the NP=P problem (it is not a polynomial algorithm for 3-SAT), it broads the knowledge about that subject, because $k$-SAT with $k>3$ and dense clauses is not harder than 3-SAT. Moreover, the Python implementation of the algorithms, and all the input datasets and obtained results in the experiments are made available.

High-frequency issues have been remarkably challenges in numerical methods for partial differential equations. In this paper, a learning based numerical method (LbNM) is proposed for Helmholtz equation with high frequency. The main novelty is using Tikhonov regularization method to stably learn the solution operator by utilizing relevant information especially the fundamental solutions. Then applying the solution operator to a new boundary input could quickly update the solution. Based on the method of fundamental solutions and the quantitative Runge approximation, we give the error estimate. This indicates interpretability and generalizability of the present method. Numerical results validates the error analysis and demonstrates the high-precision and high-efficiency features.

In this paper we consider the numerical solution of fractional terminal value problems (FDE-TVPs). In particular, the proposed procedure uses a Newton-type iteration which is particularly efficient when coupled with a recently-introduced step-by-step procedure for solving fractional initial value problems (FDE-IVPs), able to produce spectrally accurate solutions of FDE problems. Some numerical tests are reported to make evidence of its effectiveness.

Quantitative analysis of pseudo-diffusion in diffusion-weighted magnetic resonance imaging (DWI) data shows potential for assessing fetal lung maturation and generating valuable imaging biomarkers. Yet, the clinical utility of DWI data is hindered by unavoidable fetal motion during acquisition. We present IVIM-morph, a self-supervised deep neural network model for motion-corrected quantitative analysis of DWI data using the Intra-voxel Incoherent Motion (IVIM) model. IVIM-morph combines two sub-networks, a registration sub-network, and an IVIM model fitting sub-network, enabling simultaneous estimation of IVIM model parameters and motion. To promote physically plausible image registration, we introduce a biophysically informed loss function that effectively balances registration and model-fitting quality. We validated the efficacy of IVIM-morph by establishing a correlation between the predicted IVIM model parameters of the lung and gestational age (GA) using fetal DWI data of 39 subjects. IVIM-morph exhibited a notably improved correlation with gestational age (GA) when performing in-vivo quantitative analysis of fetal lung DWI data during the canalicular phase. IVIM-morph shows potential in developing valuable biomarkers for non-invasive assessment of fetal lung maturity with DWI data. Moreover, its adaptability opens the door to potential applications in other clinical contexts where motion compensation is essential for quantitative DWI analysis. The IVIM-morph code is readily available at: //github.com/TechnionComputationalMRILab/qDWI-Morph.