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A standard approach to solve ordinary differential equations, when they describe dynamical systems, is to adopt a Runge-Kutta or related scheme. Such schemes, however, are not applicable to the large class of equations which do not constitute dynamical systems. In several physical systems, we encounter integro-differential equations with memory terms where the time derivative of a state variable at a given time depends on all past states of the system. Secondly, there are equations whose solutions do not have well-defined Taylor series expansion. The Maxey-Riley-Gatignol equation, which describes the dynamics of an inertial particle in nonuniform and unsteady flow, displays both challenges. We use it as a test bed to address the questions we raise, but our method may be applied to all equations of this class. We show that the Maxey-Riley-Gatignol equation can be embedded into an extended Markovian system which is constructed by introducing a new dynamical co-evolving state variable that encodes memory of past states. We develop a Runge-Kutta algorithm for the resultant Markovian system. The form of the kernels involved in deriving the Runge-Kutta scheme necessitates the use of an expansion in powers of $t^{1/2}$. Our approach naturally inherits the benefits of standard time-integrators, namely a constant memory storage cost, a linear growth of operational effort with simulation time, and the ability to restart a simulation with the final state as the new initial condition.

Multivariate B-splines and Non-uniform rational B-splines (NURBS) lack adaptivity due to their tensor product structure. Truncated hierarchical B-splines (THB-splines) provide a solution for this. THB-splines organize the parameter space into a hierarchical structure, which enables efficient approximation and representation of functions with different levels of detail. The truncation mechanism ensures the partition of unity property of B-splines and defines a more scattered set of basis functions without overlapping on the multi-level spline space. Transferring these multi-level splines into B\'ezier elements representation facilitates straightforward incorporation into existing finite element (FE) codes. By separating the multi-level extraction of the THB-splines from the standard B\'ezier extraction, a more general independent framework applicable to any sequence of nested spaces is created. The operators for the multi-level structure of THB-splines and the operators of B\'ezier extraction are constructed in a local approach. Adjusting the operators for the multi-level structure from an element point of view and multiplying with the B\'ezier extraction operators of those elements, a direct map between B\'ezier elements and a hierarchical structure is obtained. The presented implementation involves the use of an open-source Octave/MATLAB isogeometric analysis (IGA) code called GeoPDEs. A basic Poisson problem is presented to investigate the performance of multi-level B\'ezier extraction compared to a standard THB-spline approach.

In the context of finite sums minimization, variance reduction techniques are widely used to improve the performance of state-of-the-art stochastic gradient methods. Their practical impact is clear, as well as their theoretical properties. Stochastic proximal point algorithms have been studied as an alternative to stochastic gradient algorithms since they are more stable with respect to the choice of the stepsize but a proper variance reduced version is missing. In this work, we propose the first study of variance reduction techniques for stochastic proximal point algorithms. We introduce a stochastic proximal version of SVRG, SAGA, and some of their variants for smooth and convex functions. We provide several convergence results for the iterates and the objective function values. In addition, under the Polyak-{\L}ojasiewicz (PL) condition, we obtain linear convergence rates for the iterates and the function values. Our numerical experiments demonstrate the advantages of the proximal variance reduction methods over their gradient counterparts, especially about the stability with respect to the choice of the step size.

This study presents a novel high-order numerical method designed for solving the two-dimensional time-fractional convection-diffusion (TFCD) equation. The Caputo definition is employed to characterize the time-fractional derivative. A weak singularity at the initial time ($t=0$) is encountered in the considered problem, which is effectively managed by adopting a discretization approach for the time-fractional derivative, where Alikhanov's high-order L2-1$_\sigma$ formula is applied on a non-uniform fitted mesh, resulting in successful tackling of the singularity. A high-order two-dimensional compact operator is implemented to approximate the spatial variables. The alternating direction implicit (ADI) approach is then employed to solve the resulting system of equations by decomposing the two-dimensional problem into two separate one-dimensional problems. The theoretical analysis, encompassing both stability and convergence aspects, has been conducted comprehensively, and it has shown that method is convergent with an order $\mathcal O\left(N_t^{-\min\{3-\alpha,\theta\alpha,1+2\alpha,2+\alpha\}}+h_x^4+h_y^4\right)$, where $\alpha\in(0,1)$ represents the order of the fractional derivative, $N_t$ is the temporal discretization parameter and $h_x$ and $h_y$ represent spatial mesh widths. Moreover, the parameter $\theta$ is utilized in the construction of the fitted mesh.

We consider the fundamental task of optimizing a real-valued function defined in a potentially high-dimensional Euclidean space, such as the loss function in many machine-learning tasks or the logarithm of the probability distribution in statistical inference. We use the warped Riemannian geometry notions to redefine the optimisation problem of a function on Euclidean space to a Riemannian manifold with a warped metric, and then find the function's optimum along this manifold. The warped metric chosen for the search domain induces a computational friendly metric-tensor for which optimal search directions associate with geodesic curves on the manifold becomes easier to compute. Performing optimization along geodesics is known to be generally infeasible, yet we show that in this specific manifold we can analytically derive Taylor approximations up to third-order. In general these approximations to the geodesic curve will not lie on the manifold, however we construct suitable retraction maps to pull them back onto the manifold. Therefore, we can efficiently optimize along the approximate geodesic curves. We cover the related theory, describe a practical optimization algorithm and empirically evaluate it on a collection of challenging optimisation benchmarks. Our proposed algorithm, using third-order approximation of geodesics, outperforms standard Euclidean gradient-based counterparts in term of number of iterations until convergence and an alternative method for Hessian-based optimisation routines.

We propose a generalization of nonlinear stability of numerical one-step integrators to Riemannian manifolds in the spirit of Butcher's notion of B-stability. Taking inspiration from Simpson-Porco and Bullo, we introduce non-expansive systems on such manifolds and define B-stability of integrators. In this first exposition, we provide concrete results for a geodesic version of the Implicit Euler (GIE) scheme. We prove that the GIE method is B-stable on Riemannian manifolds with non-positive sectional curvature. We show through numerical examples that the GIE method is expansive when applied to a certain non-expansive vector field on the 2-sphere, and that the GIE method does not necessarily possess a unique solution for large enough step sizes. Finally, we derive a new improved global error estimate for general Lie group integrators.

We introduce and analyze a symmetric low-regularity scheme for the nonlinear Schr\"odinger (NLS) equation beyond classical Fourier-based techniques. We show fractional convergence of the scheme in $L^2$-norm, from first up to second order, both on the torus $\mathbb{T}^d$ and on a smooth bounded domain $\Omega \subset \mathbb{R}^d$, $d\le 3$, equipped with homogeneous Dirichlet boundary condition. The new scheme allows for a symmetric approximation to the NLS equation in a more general setting than classical splitting, exponential integrators, and low-regularity schemes (i.e. under lower regularity assumptions, on more general domains, and with fractional rates). We motivate and illustrate our findings through numerical experiments, where we witness better structure preserving properties and an improved error-constant in low-regularity regimes.

To enhance solution accuracy and training efficiency in neural network approximation to partial differential equations, partitioned neural networks can be used as a solution surrogate instead of a single large and deep neural network defined on the whole problem domain. In such a partitioned neural network approach, suitable interface conditions or subdomain boundary conditions are combined to obtain a convergent approximate solution. However, there has been no rigorous study on the convergence and parallel computing enhancement on the partitioned neural network approach. In this paper, iterative algorithms are proposed to address these issues. Our algorithms are based on classical additive Schwarz domain decomposition methods. Numerical results are included to show the performance of the proposed iterative algorithms.

The time-harmonic Maxwell equations at high wavenumber k in domains with an analytic boundary and impedance boundary conditions are considered. A wavenumber-explicit stability and regularity theory is developed that decomposes the solution into a part with finite Sobolev regularity that is controlled uniformly in k and an analytic part. Using this regularity, quasi-optimality of the Galerkin discretization based on Nedelec elements of order p on a mesh with mesh size h is shown under the k-explicit scale resolution condition that a) kh/p is sufficient small and b) p/\ln k is bounded from below.

Long-span bridges are subjected to a multitude of dynamic excitations during their lifespan. To account for their effects on the structural system, several load models are used during design to simulate the conditions the structure is likely to experience. These models are based on different simplifying assumptions and are generally guided by parameters that are stochastically identified from measurement data, making their outputs inherently uncertain. This paper presents a probabilistic physics-informed machine-learning framework based on Gaussian process regression for reconstructing dynamic forces based on measured deflections, velocities, or accelerations. The model can work with incomplete and contaminated data and offers a natural regularization approach to account for noise in the measurement system. An application of the developed framework is given by an aerodynamic analysis of the Great Belt East Bridge. The aerodynamic response is calculated numerically based on the quasi-steady model, and the underlying forces are reconstructed using sparse and noisy measurements. Results indicate a good agreement between the applied and the predicted dynamic load and can be extended to calculate global responses and the resulting internal forces. Uses of the developed framework include validation of design models and assumptions, as well as prognosis of responses to assist in damage detection and structural health monitoring.