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Diana Halikias

Publications and source records attributed to Diana Halikias.

14 recordsLinked to original sources

Linear Systems and Eigenvalue Problems: Open Questions from a Simons Workshop

This document presents a series of open questions arising in matrix computations, i.e., the numerical solution of linear algebra problems. It is a result of working groups at the workshop Linear Systems and Eigenvalue Problems, which was organized at the Simons Institute for the Theory of Computing program on Complexity and Linear Algebra in Fall 2025. The complexity and numerical solution of linear algebra problems is a crosscutting area between theoretical computer science and numerical analysis. The value of the particular problem formulations here is that they were produced via discussions between researchers from both groups. The open questions are organized in five categories: iterative solvers for linear systems, eigenvalue computation, low-rank approximation, randomized sketching, and other areas including tensors, quantum systems, and matrix functions. (Updated to reflect the status of the open problems as of August 20, 2026.)

math.NA

A recursive butterfly factorization with optimality guarantees

We formalize a recursive format for representing a butterfly matrix. This new format naturally leads to a simple recursive algorithm for computing a quasi-optimal butterfly approximation to an arbitrary $N \times N$ matrix $A$. When the entries of $A$ are explicitly available, we show that the algorithm computes a butterfly matrix $B$ in $O(N^2)$ operations with approximation error $\|A - B\|_F$ at most a $O(\sqrt{\log(N)})$ factor away from that of the best possible approximation by a butterfly matrix. We also develop a matrix-free variant of the method, which uses $\widetilde{O}(\sqrt{N})$ matrix-vector products and $\widetilde{O}(N)$ working memory and, with high probability, returns a butterfly approximation with Frobenius norm error within a $O(N^{1/4})$-factor of the optimal error. We show that the algorithm is a reformulation of the hybrid butterfly factorization approach presented in [Liu et. al.; SISC, 43 (2021)]. Our paper therefore provides the first theoretical quasi-optimality guarantee for that algorithm.

math.NA

A zero-one law for one-shot system identification

Can a model be identified from one experiment? We study analytic systems that are linearly parameterized by a combination of prescribed dictionary terms, such as partial differential operators and dynamical systems. For a single input-response pair, recovery is possible exactly when the evaluated dictionary terms are linearly independent. We prove a sharp zero-one law: either no input uniquely determines the coefficients, or almost every random input sampled from a nondegenerate Gaussian measure does. This dichotomy reduces one-shot system identification to a question about degenerate inputs and provides an a posteriori certificate for any recovered model. Numerical examples recover dynamical systems, nonlinear partial differential equations, and structured matrix families from single trajectory data, while also detecting when an extra probe is necessary.

math.NA

Transpose-free linear algebra

We study the limitations of matrix-free algorithms that access a matrix $A$ only through forward matrix-vector products (matvecs) $x \mapsto Ax$, without access to the transpose $A^\top$ or its action. This setting arises naturally in operator learning, inverse problems, and matrix-free PDE solvers, where adjoint evaluations may be unavailable or prohibitively expensive. We show that the lack of transpose access creates severe and sometimes insurmountable theoretical barriers. For Krylov methods, we prove that the sequence of projected operator norms produced by Arnoldi iteration can follow any prescribed nondecreasing curve, showing that forward matvecs alone provide essentially no reliable information about the spectral norm. For several core problems, including least squares, norm estimation, column subset selection, and local maximum volume, we establish non-identifiability results; distinct matrices can generate identical forward-query transcripts while having fundamentally different solutions. We also prove quantitative lower bounds on the number of forward matvecs required for approximation tasks. In particular, any algorithm that computes a near-optimal rank-$k$ approximation must use at least $n$ queries, and estimating the Frobenius norm to relative accuracy $\eps$ requires $Ω(\eps^{-2})$ queries when $n$ is sufficiently large, matching the complexity of Hutchinson-type estimators up to constants. Although some problems remain solvable without transpose access, the transpose-free setting is fundamentally more limited in both identifiability and efficiency.

math.NA

Attention Mechanisms Through the Lens of Numerical Methods: Approximation Methods and Alternative Formulations

The attention mechanism is the computational core of modern Transformer architectures, but its quadratic complexity in the input sequence length is the bottleneck for large-scale inference. This has motivated a rapidly growing body of work aimed at accelerating attention through approximation and reformulation. In this survey, we revisit attention mechanisms through the lens of numerical analysis, with a particular emphasis on tools and perspectives from numerical linear algebra. Our goal is twofold: first, we aim to systematically review and classify fast approximation methods according to the numerical principles they exploit. These include sparsity and clustering approaches, low-rank and subspace projection techniques, randomized sketching methods, and tensor-based decompositions. We also discuss kernel-inspired reformulations of attention and recent architectural variants, such as Latent Attention, that modify the standard softmax formulation to improve efficiency. Second, by presenting these developments within a unified mathematical framework, we aim to bridge the gap between disciplines and highlight opportunities for further contributions from computational mathematics, particularly numerical linear algebra, to the design of scalable attention mechanisms.

math.NA

Quasi-optimal hierarchically semi-separable matrix approximation

We present a randomized algorithm for producing a quasi-optimal hierarchically semi-separable (HSS) approximation to an $N\times N$ matrix $A$ using only matrix-vector products with $A$ and $A^T$. We prove that, using $O(k \log(N/k))$ matrix-vector products and ${O}(N k^2 \log(N/k))$ additional runtime, the algorithm returns an HSS matrix $B$ with rank-$k$ blocks whose expected Frobenius norm error $\mathbb{E}[\|A - B\|_F^2]$ is at most $O(\log(N/k))$ times worse than the best possible approximation error by an HSS rank-$k$ matrix. In fact, the algorithm we analyze in a simple modification of an empirically effective method proposed by [Levitt & Martinsson, SISC 2024]. As a stepping stone towards our main result, we prove two results that are of independent interest: a similar guarantee for a variant of the algorithm which accesses $A$'s entries directly, and explicit error bounds for near-optimal subspace approximation using projection-cost-preserving sketches. To the best of our knowledge, our analysis constitutes the first polynomial-time quasi-optimality result for HSS matrix approximation, both in the explicit access model and the matrix-vector product query model.

math.NA

Operator learning without the adjoint

There is a mystery at the heart of operator learning: how can one recover a non-self-adjoint operator from data without probing the adjoint? Current practical approaches suggest that one can accurately recover an operator while only using data generated by the forward action of the operator without access to the adjoint. However, naively, it seems essential to sample the action of the adjoint. In this paper, we partially explain this mystery by proving that without querying the adjoint, one can approximate a family of non-self-adjoint infinite-dimensional compact operators via projection onto a Fourier basis. We then apply the result to recovering Green's functions of elliptic partial differential operators and derive an adjoint-free sample complexity bound. While existing theory justifies low sample complexity in operator learning, ours is the first adjoint-free analysis that attempts to close the gap between theory and practice.

math.NA

Near-optimal hierarchical matrix approximation from matrix-vector products

We describe a randomized algorithm for producing a near-optimal hierarchical off-diagonal low-rank (HODLR) approximation to an $n\times n$ matrix $\mathbf{A}$, accessible only though matrix-vector products with $\mathbf{A}$ and $\mathbf{A}^{\mathsf{T}}$. We prove that, for the rank-$k$ HODLR approximation problem, our method achieves a $(1+β)^{\log(n)}$-optimal approximation in expected Frobenius norm using $O(k\log(n)/β^3)$ matrix-vector products. In particular, the algorithm obtains a $(1+\varepsilon)$-optimal approximation with $O(k\log^4(n)/\varepsilon^3)$ matrix-vector products, and for any constant $c$, an $n^c$-optimal approximation with $O(k \log(n))$ matrix-vector products. Apart from matrix-vector products, the additional computational cost of our method is just $O(n \operatorname{poly}(\log(n), k, β))$. We complement the upper bound with a lower bound, which shows that any matrix-vector query algorithm requires at least $Ω(k\log(n) + k/\varepsilon)$ queries to obtain a $(1+\varepsilon)$-optimal approximation. Our algorithm can be viewed as a robust version of widely used "peeling" methods for recovering HODLR matrices and is, to the best of our knowledge, the first matrix-vector query algorithm to enjoy theoretical worst-case guarantees for approximation by any hierarchical matrix class. To control the propagation of error between levels of hierarchical approximation, we introduce a new perturbation bound for low-rank approximation, which shows that the widely used Generalized Nyström method enjoys inherent stability when implemented with noisy matrix-vector products. We also introduce a novel randomly perforated matrix sketching method to further control the error in the peeling algorithm.

cs.DS

Fixed-sparsity matrix approximation from matrix-vector products

We study the problem of approximating a matrix $\mathbf{A}$ with a matrix that has a fixed sparsity pattern (e.g., diagonal, banded, etc.), when $\mathbf{A}$ is accessed only by matrix-vector products. We describe a simple randomized algorithm that returns an approximation with the given sparsity pattern with Frobenius-norm error at most $(1+\varepsilon)$ times the best possible error. When each row of the desired sparsity pattern has at most $s$ nonzero entries, this algorithm requires $O(s/\varepsilon)$ non-adaptive matrix-vector products with $\mathbf{A}$. We also prove a matching lower-bound, showing that, for any sparsity pattern with $Θ(s)$ nonzeros per row and column, any algorithm achieving $(1+ε)$ approximation requires $Ω(s/\varepsilon)$ matrix-vector products in the worst case. We thus resolve the matrix-vector product query complexity of the problem up to constant factors, even for the well-studied case of diagonal approximation, for which no previous lower bounds were known.

cs.DS

Elliptic PDE learning is provably data-efficient

PDE learning is an emerging field that combines physics and machine learning to recover unknown physical systems from experimental data. While deep learning models traditionally require copious amounts of training data, recent PDE learning techniques achieve spectacular results with limited data availability. Still, these results are empirical. Our work provides theoretical guarantees on the number of input-output training pairs required in PDE learning. Specifically, we exploit randomized numerical linear algebra and PDE theory to derive a provably data-efficient algorithm that recovers solution operators of 3D uniformly elliptic PDEs from input-output data and achieves an exponential convergence rate of the error with respect to the size of the training dataset with an exceptionally high probability of success.

cs.LG

Structured matrix recovery from matrix-vector products

Can one recover a matrix efficiently from only matrix-vector products? If so, how many are needed? This paper describes algorithms to recover matrices with known structures, such as tridiagonal, Toeplitz, Toeplitz-like, and hierarchical low-rank, from matrix-vector products. In particular, we derive a randomized algorithm for recovering an $N \times N$ unknown hierarchical low-rank matrix from only $\mathcal{O}((k+p)\log(N))$ matrix-vector products with high probability, where $k$ is the rank of the off-diagonal blocks, and $p$ is a small oversampling parameter. We do this by carefully constructing randomized input vectors for our matrix-vector products that exploit the hierarchical structure of the matrix. While existing algorithms for hierarchical matrix recovery use a recursive "peeling" procedure based on elimination, our approach uses a recursive projection procedure.

math.NA

Arbitrary-Depth Universal Approximation Theorems for Operator Neural Networks

The standard Universal Approximation Theorem for operator neural networks (NNs) holds for arbitrary width and bounded depth. Here, we prove that operator NNs of bounded width and arbitrary depth are universal approximators for continuous nonlinear operators. In our main result, we prove that for non-polynomial activation functions that are continuously differentiable at a point with a nonzero derivative, one can construct an operator NN of width five, whose inputs are real numbers with finite decimal representations, that is arbitrarily close to any given continuous nonlinear operator. We derive an analogous result for non-affine polynomial activation functions. We also show that depth has theoretical advantages by constructing operator ReLU NNs of depth $2k^3+8$ and constant width that cannot be well-approximated by any operator ReLU NN of depth $k$, unless its width is exponential in $k$.

cs.LG

Discrete variants of Brunn-Minkowski type inequalities

We present an alternative, short proof of a recent discrete version of the Brunn-Minkowski inequality due to Lehec and the second named author. Our proof also yields the four functions theorem of Ahlswede and Daykin as well as some new variants.

math.MG

A Cheeger inequality for graphs based on a reflection principle

Given a graph with a designated set of boundary vertices, we define a new notion of a Neumann Laplace operator on a graph using a reflection principle. We show that the first eigenvalue of this Neumann graph Laplacian satisfies a Cheeger inequality.

math.SP