Search arXivSearch

arXiv · 2511.03598

Adaptive Randomized Tensor Train Rounding using Khatri-Rao Products

Abstract

Approximating a tensor in the tensor train (TT) format has many important applications in scientific computing. Rounding a TT tensor involves further compressing a tensor that is already in the TT format. This paper proposes new randomized algorithms for TT-rounding that uses sketches based on Khatri-Rao products (KRP). When the TT-ranks are known in advance, the proposed methods are comparable in cost to the sketches that used a sketching matrix in the TT-format~\cite{al2023randomized}. However, the use of KRP sketches enables adaptive algorithms to round the tensor in the TT-format within a fixed user-specified tolerance. An important component of the adaptivity is the estimation of error using KRP sketching, for which we develop theoretical guarantees. We report numerical experiments on synthetic tensors, parametric low-rank kernel approximations, and the solution of parametric partial differential equations. The numerical experiments show that we obtain speed-ups of up to $50\times$ compared to deterministic TT-rounding. Both the computational cost analysis and numerical experiments verify that the adaptive algorithms are competitive with the fixed rank algorithms, suggesting the adaptivity introduces only a low overhead.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Hussam Al Daas, Grey Ballard, Laura Grigori, Mariana Martinez Aguilar, Arvind K. Saibaba, Bhisham Dev Verma. 2025-11-05. Adaptive Randomized Tensor Train Rounding using Khatri-Rao Products. https://arxiv.org/abs/2511.03598

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