Search arXivSearch

arXiv · 2608.25714

Exactly Diagonal Gram Matrices in Jacobi Weighted Histopolation

Abstract

In the current work, we study univariate polynomial weighted histopolation on $[-1,1]$, where the data are weighted integrals over a family of intervals. After choosing a polynomial basis, the weighted moment conditions lead to a histopolation matrix whose structure depends on the weight and on the geometry of the cells. We investigate its nonsingularity, which guarantees unisolvence, together with exact diagonality of its Gram matrix, which allows its singular values and spectral condition number to be determined explicitly. For families of intervals whose endpoints belong to a fixed grid, we characterize unisolvence in terms of the connectedness of the associated endpoint graph. In the unisolvent case, this graph is a tree, and the unique paths joining consecutive grid points provide an explicit expression for the inverse matrix. This identity gives explicit formulas for the singular values of both matrices, and shows that their condition numbers in the two-norm coincide and grow linearly with the matrix size. Moreover, it yields the limiting singular value distributions of the two matrix sequences. We also establish a general diagonalization criterion based on discrete weighted orthogonality. The criterion recovers the first kind Chebyshev construction and leads to a diagonal configuration for the constant weight based on discrete sine orthogonality. For interval families with a connected endpoint graph, the corresponding moment vectors define an inner product on the polynomial space and lead to a monic basis with a diagonal weighted Gram matrix. Finally, we derive reduction formulas for cell moments associated with generalized Jacobi weights and introduce an alternative basis for shifted Jacobi weights. Applied to the Chebyshev weight of the fourth kind, this basis, together with a correction of one nonconstant element, yields an exactly diagonal Gram matrix.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Allal Guessab, Federico Nudo, Stefano Serra-Capizzano. 2026-08-26. Exactly Diagonal Gram Matrices in Jacobi Weighted Histopolation. https://arxiv.org/abs/2608.25714

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