Searcharxiv⌕ Search
Home/Archive/arXiv

arXiv · 1712.06831

Digital net properties of a polynomial analogue of Frolov's construction

Josef Dick·Friedrich Pillichshammer·Kosuke Suzuki·Mario Ullrich·Takehito Yoshiki
View original source ↗Read source document ↗Export metadata ↓

Abstract

Frolov's cubature formula on the unit hypercube has been considered important since it attains an optimal rate of convergence for various function spaces. Its integration nodes are given by shrinking a suitable full rank $\mathbb{Z}$-lattice in $\mathbb{R}^d$ and taking all points inside the unit cube. The main drawback of these nodes is that they are hard to find computationally, especially in high dimensions.In such situations, quasi-Monte Carlo (QMC) rules based on digital nets have proven to be successful. However, there is still no construction known that leads to QMC rules which are optimal in the same generality as Frolov's. In this paper we investigate a polynomial analog of Frolov's cubature formula, which we expect to be important in this respect. This analog is defined in a field of Laurent series with coefficients in a finite field. A similar approach was previously studied in [M.~B.~Levin. Adelic constructions of low discrepancy sequences. Online Journal of Analytic Combinatorics. Issue 5, 2010.]. We show that our construction is a $(t,m,d)$-net, which also implies bounds on its star-discrepancy and the error of the corresponding cubature rule. Moreover, we show that our cubature rule is a QMC rule, whereas Frolov's is not, and provide an algorithm to determine its integration nodes explicitly. To this end we need to extend the notion of $(t,m,d)$-nets to fit the situation that the points can have infinite digit expansion and develop a duality theory. Additionally, we adapt the notion of admissible lattices to our setting and prove its significance.

Explore related subjects

math.NAcs.NAmath.NT

Keep this discovery

BibTeXRIS

Josef Dick, Friedrich Pillichshammer, Kosuke Suzuki, Mario Ullrich, Takehito Yoshiki. 2017-12-19. Digital net properties of a polynomial analogue of Frolov's construction. https://doi.org/10.1016/j.ffa.2018.02.004

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

arXiv2026

Stress-divergence, Laplacian, and rotational forms of the incompressible Navier--Stokes equations with variable viscosity

In the Navier--Stokes equations, incompressibility allows rewriting the viscous term in various forms leading to distinct numerical properties and flow descriptions. Furthermore, models accounting for non-Newtonian, thermal or turbulent effects often break the constant-viscosity assumption, thereby producing additional consistency terms. In this context, the present work compares the classical symmetric-gradient diffusion term with more recent variable-viscosity generalizations of the Laplacian and rotational forms. We discuss, analyze and test their differences with respect to implementation, efficiency, numerical stability and outflow boundary conditions. With a focus on time-dependent flows, we consider second-order implicit-explicit (IMEX) temporal discretizations aimed at improving efficiency and numerical stability. Through a rigorous stability analysis, we show how selected explicit treatments can bypass algorithmic nonlinearities without inducing CFL conditions. Our numerical results highlight important differences between the three viscous formulations---especially in the presence of outflow boundaries, for which the generalized Laplacian form proves more suitable in diffusion-dominated regimes. %(as widely known for constant viscosity).

math.NA↗
arXiv2026

Full-window branch discovery and loss-selected EnKF continuation for data assimilation

We develop a framework for offline full-window branch discovery, optionally followed by online continuation with an ensemble Kalman filter (EnKF). Three mechanisms drive the branch search: adjoint path-kernel (APK) differentiation balances kernel differentiation and correction-stabilized path perturbation, shifting the optimization from exploration to exploitation; an optimized Gaussian initial law broadens the search over initial-state basins; and loss-weighted mixing across independent runs recombines successful path components. We may then select an interior state using a local loss and continue online with an EnKF. In 40-dimensional Lorenz-96 experiments, the mean offline path RMSE of APK is 4.3 times smaller than that of population weak-$\mathrm{4D\text{-}Var}_x$. The resulting APK-EnKF method has a mean online RMSE 64 times smaller than that of ordinary EnKF.

math.NA↗
arXiv2026

A variational physics-informed graph neural network for heterogeneous solid mechanics

Stress localization in heterogeneous solids is governed by the bimaterial interface, where the displacement field remains $C^0$-continuous, while in-plane stresses jump due to the stiffness mismatch. Coordinate-based physics-informed neural networks (PINNs) represent this jump via a prescribed regularization width or a weighted interface penalty, making their accuracy sensitive to how phase-contrast changes are handled. This work presents a variational, label-free physics-informed graph neural network (PI-GNN) in which the heterogeneity is carried by the discretization rather than by the trial field. The solver operates on a conforming adaptive mesh graph, assigns constitutive behavior per element, and minimizes the discrete total potential energy as a single unweighted objective in which only first derivatives appear. The discrete energy on piecewise-linear elements coincides with the finite element (FE) Ritz functional. Dirichlet conditions are enforced by construction, with no penalty term, no interface weight, and no prescribed transition width. Using one fixed architecture, optimizer, and loss across small-strain elasticity and finite-strain Neo-Hookean hyperelasticity in two and three dimensions, the von Mises error remains below $3.58\%$ across a stiffness-contrast sweep spanning $(E_{\mathrm{inc}}/E_{\mathrm{mat}}\in[10^{-2},10^{2}])$, where a strong-form PINN degrades to $5.58\%$, and its displacement error reaches $7.66\%$ against $0.49\%$ for the PI-GNN. A trained network halves the ($\sigma_{xx}$) error of an energy-based PINN ($5.01\%$ versus $10.94\%$). Training cost exceeds a single FE solve by more than an order of magnitude, so the construction is a variationally consistent, penalty-free interface representation for parametric surrogates and inverse identification rather than a replacement for a one-off FE analysis.

math.NA↗