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We establish a uniform-in-scaling error estimate for the asymptotic preserving scheme proposed in \cite{XW21} for the L\'evy-Fokker-Planck (LFP) equation. The main difficulties stem from not only the interplay between the scaling and numerical parameters but also the slow decay of the tail of the equilibrium state. We tackle these problems by separating the parameter domain according to the relative size of the scaling $\epsilon$: in the regime where $\epsilon$ is large, we design a weighted norm to mitigate the issue caused by the fat tail, while in the regime where $\epsilon$ is small, we prove a strong convergence of LFP towards its fractional diffusion limit with an explicit convergence rate. This method extends the traditional AP estimates to cases where uniform bounds are unavailable. Our result applies to any dimension and to the whole span of the fractional power.

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We survey recent developments in the field of complexity of pathwise approximation in $p$-th mean of the solution of a stochastic differential equation at the final time based on finitely many evaluations of the driving Brownian motion. First, we briefly review the case of equations with globally Lipschitz continuous coefficients, for which an error rate of at least $1/2$ in terms of the number of evaluations of the driving Brownian motion is always guaranteed by using the equidistant Euler-Maruyama scheme. Then we illustrate that giving up the global Lipschitz continuity of the coefficients may lead to a non-polynomial decay of the error for the Euler-Maruyama scheme or even to an arbitrary slow decay of the smallest possible error that can be achieved on the basis of finitely many evaluations of the driving Brownian motion. Finally, we turn to recent positive results for equations with a drift coefficient that is not globally Lipschitz continuous. Here we focus on scalar equations with a Lipschitz continuous diffusion coefficient and a drift coefficient that satisfies piecewise smoothness assumptions or has fractional Sobolev regularity and we present corresponding complexity results.

A module of a graph G is a set of vertices that have the same set of neighbours outside. Modules of a graphs form a so-called partitive family and thereby can be represented by a unique tree MD(G), called the modular decomposition tree. Motivated by the central role of modules in numerous algorithmic graph theory questions, the problem of efficiently computing MD(G) has been investigated since the early 70's. To date the best algorithms run in linear time but are all rather complicated. By combining previous algorithmic paradigms developed for the problem, we are able to present a simpler linear-time that relies on very simple data-structures, namely slice decomposition and sequences of rooted ordered trees.

We establish a theoretical framework of the particle relaxation method for uniform particle generation of Smoothed Particle Hydrodynamics. We achieve this by reformulating the particle relaxation as an optimization problem. The objective function is an integral difference between discrete particle-based and smoothed-analytical volume fractions. The analysis demonstrates that the particle relaxation method in the domain interior is essentially equivalent to employing a gradient descent approach to solve this optimization problem, and we can extend such an equivalence to the bounded domain by introducing a proper boundary term. Additionally, each periodic particle distribution has a spatially uniform particle volume, denoted as characteristic volume. The relaxed particle distribution has the largest characteristic volume, and the kernel cut-off radius determines this volume. This insight enables us to control the relaxed particle distribution by selecting the target kernel cut-off radius for a given kernel function.

Sylvester matrix equations are ubiquitous in scientific computing. However, few solution techniques exist for their generalized multiterm version, as they now arise in an increasingly large number of applications. In this work, we consider algebraic parameter-free preconditioning techniques for the iterative solution of generalized multiterm Sylvester equations. They consist in constructing low Kronecker rank approximations of either the operator itself or its inverse. While the former requires solving standard Sylvester equations in each iteration, the latter only requires matrix-matrix multiplications, which are highly optimized on modern computer architectures. Moreover, low Kronecker rank approximate inverses can be easily combined with sparse approximate inverse techniques, thereby enhancing their performance with little or no damage to their effectiveness.

We study the problem of adaptive variable selection in a Gaussian white noise model of intensity $\varepsilon$ under certain sparsity and regularity conditions on an unknown regression function $f$. The $d$-variate regression function $f$ is assumed to be a sum of functions each depending on a smaller number $k$ of variables ($1 \leq k \leq d$). These functions are unknown to us and only few of them are nonzero. We assume that $d=d_\varepsilon \to \infty$ as $\varepsilon \to 0$ and consider the cases when $k$ is fixed and when $k=k_\varepsilon \to \infty$, $k=o(d)$ as $\varepsilon \to 0$. In this work, we introduce an adaptive selection procedure that, under some model assumptions, identifies exactly all nonzero $k$-variate components of $f$. In addition, we establish conditions under which exact identification of the nonzero components is impossible. These conditions ensure that the proposed selection procedure is the best possible in the asymptotically minimax sense with respect to the Hamming risk.

The noncommutative sum-of-squares (ncSoS) hierarchy was introduced by Navascu\'{e}s-Pironio-Ac\'{i}n as a sequence of semidefinite programming relaxations for approximating values of noncommutative polynomial optimization problems, which were originally intended to generalize quantum values of nonlocal games. Recent work has started to analyze the hierarchy for approximating ground energies of local Hamiltonians, initially through rounding algorithms which output product states for degree-2 ncSoS applied to Quantum Max-Cut. Some rounding methods are known which output entangled states, but they use degree-4 ncSoS. Based on this, Hwang-Neeman-Parekh-Thompson-Wright conjectured that degree-2 ncSoS cannot beat product state approximations for Quantum Max-Cut and gave a partial proof relying on a conjectural generalization of Borrell's inequality. In this work we consider a family of Hamiltonians (called the quantum rotor model in condensed matter literature or lattice $O(k)$ vector model in quantum field theory) with infinite-dimensional local Hilbert space $L^{2}(S^{k - 1})$, and show that a degree-2 ncSoS relaxation approximates the ground state energy better than any product state.

We consider a class of linear Vlasov partial differential equations driven by Wiener noise. Different types of stochastic perturbations are treated: additive noise, multiplicative It\^o and Stratonovich noise, and transport noise. We propose to employ splitting integrators for the temporal discretization of these stochastic partial differential equations. These integrators are designed in order to preserve qualitative properties of the exact solutions depending on the stochastic perturbation, such as preservation of norms or positivity of the solutions. We provide numerical experiments in order to illustrate the properties of the proposed integrators and investigate mean-square rates of convergence.

We derive sharp-interface models for one-dimensional brittle fracture via the inverse-deformation approach. Methods of Gamma-convergence are employed to obtain the singular limits of previously proposed models. The latter feature a local, non-convex stored energy of inverse strain, augmented by small interfacial energy, formulated in terms of the inverse-strain gradient. They predict spontaneous fracture with exact crack-opening discontinuities, without the use of damage (phase) fields or pre-existing cracks; crack faces are endowed with a thin layer of surface energy. The models obtained herewith inherit the same properties, except that surface energy is now concentrated at the crack faces. Accordingly, we construct energy-minimizing configurations. For a composite bar with a breakable layer, our results predict a pattern of equally spaced cracks whose number is given as an increasing function of applied load.

A linear sixth-order partial differential equation (PDE) of ``parabolic'' type describes the dynamics of thin liquid films beneath surfaces with elastic bending resistance when deflections from the equilibrium film height are small. On a finite domain, the associated sixth-order Sturm--Liouville eigenvalue value problem is self-adjoint for the boundary conditions corresponding to a thin film in a closed trough, and the eigenfunctions form a complete orthonormal set. Using these eigenfunctions, we derive the Green's function for the governing sixth-order PDE on a finite interval and compare it to the known infinite-line solution. Further, we propose a Galerkin spectral method based on the constructed sixth-order eigenfunctions and their derivative expansions. The system of ordinary differential equations for the time-dependent expansion coefficients is solved by standard numerical methods. The numerical approach is applied to versions of the governing PDE with a second-order derivative (in addition to the sixth-order one), which arises from gravity acting on the film. In the absence of gravity, we demonstrate the self-similar intermediate asymptotics of initially localized disturbances on the film surface, at least until the disturbances ``feel'' the finite boundaries, and show that the derived Green's function is the global attractor for such solutions. In the presence of gravity, we use the proposed spectral numerical method to demonstrate that self-similar behavior persists, albeit for shortened intervals of time, even for large values of the gravity-to-bending ratio.

We present a new method to compute the solution to a nonlinear tensor differential equation with dynamical low-rank approximation. The idea of dynamical low-rank approximation is to project the differential equation onto the tangent space of a low-rank tensor manifold at each time. Traditionally, an orthogonal projection onto the tangent space is employed, which is challenging to compute for nonlinear differential equations. We introduce a novel interpolatory projection onto the tangent space that is easily computed for many nonlinear differential equations and satisfies the differential equation at a set of carefully selected indices. To select these indices, we devise a new algorithm based on the discrete empirical interpolation method (DEIM) that parameterizes any tensor train and its tangent space with tensor cross interpolants. We demonstrate the proposed method with applications to tensor differential equations arising from the discretization of partial differential equations.

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