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We introduce a predictor-corrector discretisation scheme for the numerical integration of a class of stochastic differential equations and prove that it converges with weak order 1.0. The key feature of the new scheme is that it builds up sequentially (and recursively) in the dimension of the state space of the solution, hence making it suitable for approximations of high-dimensional state space models. We show, using the stochastic Lorenz 96 system as a test model, that the proposed method can operate with larger time steps than the standard Euler-Maruyama scheme and, therefore, generate valid approximations with a smaller computational cost. We also introduce the theoretical analysis of the error incurred by the new predictor-corrector scheme when used as a building block for discrete-time Bayesian filters for continuous-time systems. Finally, we assess the performance of several ensemble Kalman filters that incorporate the proposed sequential predictor-corrector Euler scheme and the standard Euler-Maruyama method. The numerical experiments show that the filters employing the new sequential scheme can operate with larger time steps, smaller Monte Carlo ensembles and noisier systems.

We propose an adaptive iteratively linearized finite element method (AILFEM) in the context of strongly monotone nonlinear operators in Hilbert spaces. The approach combines adaptive mesh-refinement with an energy-contractive linearization scheme (e.g., the Ka\v{c}anov method) and a norm-contractive algebraic solver (e.g., an optimal geometric multigrid method). Crucially, a novel parameter-free algebraic stopping criterion is designed and we prove that it leads to a uniformly bounded number of algebraic solver steps. Unlike available results requiring sufficiently small adaptivity parameters to ensure even plain convergence, the new AILFEM algorithm guarantees full R-linear convergence for arbitrary adaptivity parameters. Thus, parameter-robust convergence is guaranteed. Moreover, for sufficiently small adaptivity parameters, the new adaptive algorithm guarantees optimal complexity, i.e., optimal convergence rates with respect to the overall computational cost and, hence, time.

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 will be 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: $\left\{z\in\mathbb{C}: 1/(1 + \alpha) < |z| < 1/(1 - \alpha)~{\rm and}~\Re{e}(z) > 0\right\}$, where $0 < \alpha < 1$ is a free parameter. Meanwhile, the efficient implementation of this proposed preconditioner is described and a mesh-independent convergence rate of the preconditioned GMRES method is derived under certain conditions. Finally, we will verify our theoretical findings via numerical experiments on financial option pricing partial differential equations.

The scheduling problem is a key class of optimization problems and has various kinds of applications both in practical and theoretical scenarios. In the scheduling problem, probabilistic analysis is a basic tool for investigating performance of scheduling algorithms, and therefore has been carried out by plenty amount of prior works. However, probabilistic analysis has several potential problems. For example, current research interest in the scheduling problem is limited to i.i.d. scenarios, due to its simplicity for analysis. This paper provides a new framework for probabilistic analysis in the scheduling problem and aims to deal with such problems. As a consequence, we obtain several theorems including a theoretical limit of the scheduling problem which can be applied to \emph{general, non-i.i.d. probability distributions}. Several information theoretic techniques, such as \emph{information-spectrum method}, turned out to be useful to prove our results. Since the scheduling problem has relations to many other research fields, our framework hopefully yields other interesting applications in the future.

Fourth-order accurate compact schemes for variable coefficient convection diffusion equations are considered. A sufficient condition for the stability of the fully discrete problem is derived using a difference equation based approach. The constant coefficient problems are considered as a special case, and the unconditional stability of compact schemes for such case is proved theoretically. The condition number of the amplification matrix is also analyzed, and an estimate for the same is derived. The examples are provided to support the assumption taken to assure stability.

This manuscript examines the problem of nonlinear stochastic fractional neutral integro-differential equations with weakly singular kernels. Our focus is on obtaining precise estimates to cover all possible cases of Abel-type singular kernels. Initially, we establish the existence, uniqueness, and continuous dependence on the initial value of the true solution, assuming a local Lipschitz condition and linear growth condition. Additionally, we develop the Euler-Maruyama method for the numerical solution of the equation and prove its strong convergence under the same conditions as the well-posedness. Moreover, we determine the accurate convergence rate of this method under global Lipschitz conditions and linear growth conditions. And also we have proven generalized Gronwall inequality with a multi-weakly singularity.

It is known that standard stochastic Galerkin methods encounter challenges when solving partial differential equations with high-dimensional random inputs, which are typically caused by the large number of stochastic basis functions required. It becomes crucial to properly choose effective basis functions, such that the dimension of the stochastic approximation space can be reduced. In this work, we focus on the stochastic Galerkin approximation associated with generalized polynomial chaos (gPC), and explore the gPC expansion based on the analysis of variance (ANOVA) decomposition. A concise form of the gPC expansion is presented for each component function of the ANOVA expansion, and an adaptive ANOVA procedure is proposed to construct the overall stochastic Galerkin system. Numerical results demonstrate the efficiency of our proposed adaptive ANOVA stochastic Galerkin method for both diffusion and Helmholtz problems.

We study the problem of parameter estimation for large exchangeable interacting particle systems when a sample of discrete observations from a single particle is known. We propose a novel method based on martingale estimating functions constructed by employing the eigenvalues and eigenfunctions of the generator of the mean field limit, where the law of the process is replaced by the (unique) invariant measure of the mean field dynamics. We then prove that our estimator is asymptotically unbiased and asymptotically normal when the number of observations and the number of particles tend to infinity, and we provide a rate of convergence towards the exact value of the parameters. Finally, we present several numerical experiments which show the accuracy of our estimator and corroborate our theoretical findings, even in the case the mean field dynamics exhibit more than one steady states.

A new sparse semiparametric model is proposed, which incorporates the influence of two functional random variables in a scalar response in a flexible and interpretable manner. One of the functional covariates is included through a single-index structure, while the other is included linearly through the high-dimensional vector formed by its discretised observations. For this model, two new algorithms are presented for selecting relevant variables in the linear part and estimating the model. Both procedures utilise the functional origin of linear covariates. Finite sample experiments demonstrated the scope of application of both algorithms: the first method is a fast algorithm that provides a solution (without loss in predictive ability) for the significant computational time required by standard variable selection methods for estimating this model, and the second algorithm completes the set of relevant linear covariates provided by the first, thus improving its predictive efficiency. Some asymptotic results theoretically support both procedures. A real data application demonstrated the applicability of the presented methodology from a predictive perspective in terms of the interpretability of outputs and low computational cost.

In arXiv:2305.03945 [math.NA], a first-order optimization algorithm has been introduced to solve time-implicit schemes of reaction-diffusion equations. In this research, we conduct theoretical studies on this first-order algorithm equipped with a quadratic regularization term. We provide sufficient conditions under which the proposed algorithm and its time-continuous limit converge exponentially fast to a desired time-implicit numerical solution. We show both theoretically and numerically that the convergence rate is independent of the grid size, which makes our method suitable for large-scale problems. The efficiency of our algorithm has been verified via a series of numerical examples conducted on various types of reaction-diffusion equations. The choice of optimal hyperparameters as well as comparisons with some classical root-finding algorithms are also discussed in the numerical section.