Search arXivSearch

arXiv · 2506.11956

Analysis of BDDC preconditioners for non-conforming polytopal hybrid discretisation methods

Abstract

In this work, we build on the discrete trace theory developed by Badia, Droniou, and Tushar (Foundations of Computational Mathematics, in press, 2025; \href{https://doi.org/10.1007/s10208-025-09734-6}{doi:10.1007/s10208-025-09734-6}) to analyze the convergence rate of the Balancing Domain Decomposition by Constraints (BDDC) preconditioner generated from non-conforming polytopal hybrid discretizations. We prove polylogarithmic bounds on the condition number for the preconditioner that are independent of the mesh parameter and the number of subdomains, and that hold on polytopal meshes. The analysis relies on the continuity of a face truncation operator, which we establish in the fully discrete polytopal setting. To validate the theory, we present numerical experiments that confirm the truncation estimate and condition number bounds. In particular, we conduct weak scalability tests for second-order elliptic problems discretized using discontinuous skeletal methods, specifically Hybridizable Discontinuous Galerkin (HDG) and Hybrid High-Order (HHO) methods. We also demonstrate the robustness of the preconditioner for piecewise discontinuous coefficients with large jumps.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Santiago Badia, Jerome Droniou, Jordi Manyer, Jai Tushar. 2025-11-26. Analysis of BDDC preconditioners for non-conforming polytopal hybrid discretisation methods. https://arxiv.org/abs/2506.11956

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

KEEP EXPLORING

Related papers

How many continuous measurements are needed to learn a vector?

One can recover vectors from $\mathbb{R}^m$ with arbitrary precision, using only $\lceil \log_2(m)\rceil +1$ continuous measurements that are chosen adaptively. This surprising result is explained and discussed, and we present applications to infinite-dimensional approximation problems.

math.NA

IterativeCUR: Large Rank-Adaptive Approximation From a Small Recycled Sketch

The computation of accurate low-rank matrix approximations is central to improving the scalability of various techniques in machine learning, uncertainty quantification, and control. Traditionally, low-rank approximations are constructed using SVD-based approaches such as truncated SVD or Randomized SVD. Although these SVD approaches---especially Randomized SVD---have proven to be very computationally efficient, other low-rank approximation methods can offer even greater performance. One such approach is the CUR decomposition, which forms a low-rank approximation using direct row and column subsets of a matrix. Because CUR uses direct matrix subsets, it is also often better able to preserve native matrix structures like sparsity or non-negativity than SVD-based approaches and can facilitate data interpretation in many contexts. This paper introduces IterativeCUR, which draws on previous work in randomized numerical linear algebra to build a new algorithm that is highly competitive compared to prior work. IterativeCUR is adaptive in the sense that it takes as an input parameter the desired tolerance $ε$ and outputs (with arbitrarily high probability) an approximation of error bounded by $ε$, rather than requiring an a priori guess of the numerical rank. IterativeCUR typically runs significantly faster than both existing CUR algorithms and techniques such as Randomized SVD. Its asymptotic complexity is $\mathcal{O}(mn + (m+n)r^2)$ for an $m\times n$ matrix of output rank $r$. IterativeCUR relies on a single small sketch from the matrix that is successively downdated as the algorithm proceeds. We demonstrate through extensive experiments that IterativeCUR achieves up to $4\times$ speed-up over state-of-the-art pivoting-on-sketch approaches with no loss of accuracy, and up to $40\times$ speed-up over rank-adaptive randomized SVD approaches.

math.NA

Multigrid with Linear Storage Complexity

As the discretization error for the solution of a partial differential equation (PDE) decreases, the precision required to store the corresponding coefficients naturally increases. Storing the solution's finite element coefficients explicitly requires $\mathcal O(n \log n)$ bits of storage, where $n$ is the number of degrees of freedom (DoFs). This paper presents a full multigrid method to compute the solution in a compressed format that reduces the storage complexity of the solution and intermediate vectors to $\mathcal O(n)$ bits. This reduction allows a matrix-free implementation to solve elliptic PDEs with an overall linear space complexity. For problems limited by the memory capacity of current supercomputers, we expect a memory footprint reduction of about an order of magnitude compared to state-of-the-art mixed-precision methods. We demonstrate the applicability of our algorithm by solving two model problems. Depending on the PDE and polynomial degree, but irrespective of the problem size, the solution vector on the finest grid requires between 4 and 12 bits per DoF, and the residual and correction require 3 to 6 bits each. Additional data is stored on the coarse grids with modestly increasing bit widths toward coarser grids.

math.NA