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Iterative refinement (IR) is a popular scheme for solving a linear system of equations based on gradually improving the accuracy of an initial approximation. Originally developed to improve upon the accuracy of Gaussian elimination, interest in IR has been revived because of its suitability for execution on fast low-precision hardware such as analog devices and graphics processing units. IR generally converges when the error associated with the solution method is small, but is known to diverge when this error is large. We propose and analyze a novel enhancement to the IR algorithm by adding a line search optimization step that guarantees the algorithm will not diverge. Numerical experiments verify our theoretical results and illustrate the effectiveness of our proposed scheme.

Invariant finite-difference schemes for the one-dimensional shallow water equations in the presence of a magnetic field for various bottom topographies are constructed. Based on the results of the group classification recently carried out by the authors, finite-difference analogues of the conservation laws of the original differential model are obtained. Some typical problems are considered numerically, for which a comparison is made between the cases of a magnetic field presence and when it is absent (the standard shallow water model). The invariance of difference schemes in Lagrangian coordinates and the energy preservation on the obtained numerical solutions are also discussed.

In this paper we introduce a multilevel Picard approximation algorithm for semilinear parabolic partial integro-differential equations (PIDEs). We prove that the numerical approximation scheme converges to the unique viscosity solution of the PIDE under consideration. To that end, we derive a Feynman-Kac representation for the unique viscosity solution of the semilinear PIDE, extending the classical Feynman-Kac representation for linear PIDEs. Furthermore, we show that the algorithm does not suffer from the curse of dimensionality, i.e. the computational complexity of the algorithm is bounded polynomially in the dimension $d$ and the reciprocal of the prescribed accuracy $\varepsilon$. We also provide a numerical example in up to 10'000 dimensions to demonstrate its applicability.

In the Activation Edge-Multicover problem we are given a multigraph $G=(V,E)$ with activation costs $\{c_{e}^u,c_{e}^v\}$ for every edge $e=uv \in E$, and degree requirements $r=\{r_v:v \in V\}$. The goal is to find an edge subset $J \subseteq E$ of minimum activation cost $\sum_{v \in V}\max\{c_{uv}^v:uv \in J\}$,such that every $v \in V$ has at least $r_v$ neighbors in the graph $(V,J)$. Let $k= \max_{v \in V} r_v$ be the maximum requirement and let $\theta=\max_{e=uv \in E} \frac{\max\{c_e^u,c_e^v\}}{\min\{c_e^u,c_e^v\}}$ be the maximum quotient between the two costs of an edge. For $\theta=1$ the problem admits approximation ratio $O(\log k)$. For $k=1$ it generalizes the Set Cover problem (when $\theta=\infty$), and admits a tight approximation ratio $O(\log n)$. This implies approximation ratio $O(k \log n)$ for general $k$ and $\theta$, and no better approximation ratio was known. We obtain the first logarithmic approximation ratio $O(\log k +\log\min\{\theta,n\})$, that bridges between the two known ratios -- $O(\log k)$ for $\theta=1$ and $O(\log n)$ for $k=1$. This implies approximation ratio $O\left(\log k +\log\min\{\theta,n\}\right) +\beta \cdot (\theta+1)$ for the Activation $k$-Connected Subgraph problem, where $\beta$ is the best known approximation ratio for the ordinary min-cost version of the problem.

We study the classical problem of approximating a non-decreasing function $f: \mathcal{X} \to \mathcal{Y}$ in $L^p(\mu)$ norm by sequentially querying its values, for known compact real intervals $\mathcal{X}$, $\mathcal{Y}$ and a known probability measure $\mu$ on $\cX$. For any function~$f$ we characterize the minimum number of evaluations of $f$ that algorithms need to guarantee an approximation $\hat{f}$ with an $L^p(\mu)$ error below $\epsilon$ after stopping. Unlike worst-case results that hold uniformly over all $f$, our complexity measure is dependent on each specific function $f$. To address this problem, we introduce GreedyBox, a generalization of an algorithm originally proposed by Novak (1992) for numerical integration. We prove that GreedyBox achieves an optimal sample complexity for any function $f$, up to logarithmic factors. Additionally, we uncover results regarding piecewise-smooth functions. Perhaps as expected, the $L^p(\mu)$ error of GreedyBox decreases much faster for piecewise-$C^2$ functions than predicted by the algorithm (without any knowledge on the smoothness of $f$). A simple modification even achieves optimal minimax approximation rates for such functions, which we compute explicitly. In particular, our findings highlight multiple performance gaps between adaptive and non-adaptive algorithms, smooth and piecewise-smooth functions, as well as monotone or non-monotone functions. Finally, we provide numerical experiments to support our theoretical results.

The solutions of scalar ordinary differential equations become more complex as their coefficients increase in magnitude. As a consequence, when a standard solver is applied to such an equation, its running time grows with the magnitudes of the equation's coefficients. It is well known, however, that scalar ordinary differential equations with slowly-varying coefficients admit slowly-varying phase functions whose cost to represent via standard techniques is largely independent of the magnitude of the equation's coefficients. This observation is the basis of most methods for the asymptotic approximation of the solutions of ordinary differential equations, including the WKB method. Here, we introduce two numerical algorithms for constructing phase functions for scalar ordinary differential equations inspired by the classical Levin method for the calculation of oscillatory integrals. In the case of a large class of scalar ordinary differential equations with slowly-varying coefficients, their running times are independent of the magnitude of the equation's coefficients. The results of extensive numerical experiments demonstrating the properties of our algorithms are presented.

We are interested in numerical algorithms for computing the electrical field generated by a charge distribution localized on scale $l$ in an infinite heterogeneous correlated random medium, in a situation where the medium is only known in a box of diameter $L\gg l$ around the support of the charge. We show that the algorithm of Lu, Otto and Wang, suggesting optimal Dirichlet boundary conditions motivated by the multipole expansion of Bella, Giunti and Otto, still performs well in correlated media. With overwhelming probability, we obtain a convergence rate in terms of $l$, $L$ and the size of the correlations for which optimality is supported with numerical simulations. These estimates are provided for ensembles which satisfy a multi-scale logarithmic Sobolev inequality, where our main tool is an extension of the semi-group estimates established by the first author. As part of our strategy, we construct sub-linear second-order correctors in this correlated setting which is of independent interest.

The asymptotic behaviour of the quantiles in the gamma distribution is investigated as the shape parameter tends to zero and as it tends to infinity.

Given a boolean formula $\Phi$(X, Y, Z), the Max\#SAT problem asks for finding a partial model on the set of variables X, maximizing its number of projected models over the set of variables Y. We investigate a strict generalization of Max\#SAT allowing dependencies for variables in X, effectively turning it into a synthesis problem. We show that this new problem, called DQMax\#SAT, subsumes both the DQBF and DSSAT problems. We provide a general resolution method, based on a reduction to Max\#SAT, together with two improvements for dealing with its inherent complexity. We further discuss a concrete application of DQMax\#SAT for symbolic synthesis of adaptive attackers in the field of program security. Finally, we report preliminary results obtained on the resolution of benchmark problems using a prototype DQMax\#SAT solver implementation.

Describing the equality conditions of the Alexandrov--Fenchel inequality has been a major open problem for decades. We prove that in the case of convex polytopes, this description is not in the polynomial hierarchy unless the polynomial hierarchy collapses to a finite level. This is the first hardness result for the problem, and is a complexity counterpart of the recent result by Shenfeld and van Handel (arXiv:archive/201104059), which gave a geometric characterization of the equality conditions. The proof involves Stanley's order polytopes and employs poset theoretic technology.