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Researcher profile

Nick Dexter

Nick Dexter contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
math.NAMachine LearningNumerical AnalysisInformation Theorymath.ITmath.OC

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Published work

10 published item(s)

preprint2026arXiv

Active Learning for Conditional Generative Compressed Sensing

Generative compressed sensing uses the range of a pretrained generator as a nonlinear model for recovering structured signals from limited measurements. We study a conditional version of this problem for image recovery from subsampled Fourier measurements using prompt-conditioned generative models. Our framework separates two roles of conditioning: the prompt used to design the sampling distribution and the prompt used to define the recovery model. For ReLU and Lipschitz conditional generators, we prove stable recovery bounds showing that prompt-matched Christoffel sampling retains the same Christoffel complexity constant as existing near-optimal generative compressed sensing theory, while prompt mismatch incurs an explicit compatibility penalty. Experiments with Stable Diffusion show that prompts meaningfully reshape Christoffel sampling distributions and influence image recovery. Overall, our results suggest that prompts should be treated as design variables with distinct effects on sensing, approximation, and recovery.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

CAS4DL: Christoffel Adaptive Sampling for function approximation via Deep Learning

The problem of approximating smooth, multivariate functions from sample points arises in many applications in scientific computing, e.g., in computational Uncertainty Quantification (UQ) for science and engineering. In these applications, the target function may represent a desired quantity of interest of a parameterized Partial Differential Equation (PDE). Due to the large cost of solving such problems, where each sample is computed by solving a PDE, sample efficiency is a key concerning these applications. Recently, there has been increasing focus on the use of Deep Neural Networks (DNN) and Deep Learning (DL) for learning such functions from data. In this work, we propose an adaptive sampling strategy, CAS4DL (Christoffel Adaptive Sampling for Deep Learning) to increase the sample efficiency of DL for multivariate function approximation. Our novel approach is based on interpreting the second to last layer of a DNN as a dictionary of functions defined by the nodes on that layer. With this viewpoint, we then define an adaptive sampling strategy motivated by adaptive sampling schemes recently proposed for linear approximation schemes, wherein samples are drawn randomly with respect to the Christoffel function of the subspace spanned by this dictionary. We present numerical experiments comparing CAS4DL with standard Monte Carlo (MC) sampling. Our results demonstrate that CAS4DL often yields substantial savings in the number of samples required to achieve a given accuracy, particularly in the case of smooth activation functions, and it shows a better stability in comparison to MC. These results therefore are a promising step towards fully adapting DL towards scientific computing applications.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Towards optimal sampling for learning sparse approximation in high dimensions

In this chapter, we discuss recent work on learning sparse approximations to high-dimensional functions on data, where the target functions may be scalar-, vector- or even Hilbert space-valued. Our main objective is to study how the sampling strategy affects the sample complexity -- that is, the number of samples that suffice for accurate and stable recovery -- and to use this insight to obtain optimal or near-optimal sampling procedures. We consider two settings. First, when a target sparse representation is known, in which case we present a near-complete answer based on drawing independent random samples from carefully-designed probability measures. Second, we consider the more challenging scenario when such representation is unknown. In this case, while not giving a full answer, we describe a general construction of sampling measures that improves over standard Monte Carlo sampling. We present examples using algebraic and trigonometric polynomials, and for the former, we also introduce a new procedure for function approximation on irregular (i.e., nontensorial) domains. The effectiveness of this procedure is shown through numerical examples. Finally, we discuss a number of structured sparsity models, and how they may lead to better approximations.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

Deep Neural Networks Are Effective At Learning High-Dimensional Hilbert-Valued Functions From Limited Data

Accurate approximation of scalar-valued functions from sample points is a key task in computational science. Recently, machine learning with Deep Neural Networks (DNNs) has emerged as a promising tool for scientific computing, with impressive results achieved on problems where the dimension of the data or problem domain is large. This work broadens this perspective, focusing on approximating functions that are Hilbert-valued, i.e. take values in a separable, but typically infinite-dimensional, Hilbert space. This arises in science and engineering problems, in particular those involving solution of parametric Partial Differential Equations (PDEs). Such problems are challenging: 1) pointwise samples are expensive to acquire, 2) the function domain is high dimensional, and 3) the range lies in a Hilbert space. Our contributions are twofold. First, we present a novel result on DNN training for holomorphic functions with so-called hidden anisotropy. This result introduces a DNN training procedure and full theoretical analysis with explicit guarantees on error and sample complexity. The error bound is explicit in three key errors occurring in the approximation procedure: the best approximation, measurement, and physical discretization errors. Our result shows that there exists a procedure (albeit non-standard) for learning Hilbert-valued functions via DNNs that performs as well as, but no better than current best-in-class schemes. It gives a benchmark lower bound for how well DNNs can perform on such problems. Second, we examine whether better performance can be achieved in practice through different types of architectures and training. We provide preliminary numerical results illustrating practical performance of DNNs on parametric PDEs. We consider different parameters, modifying the DNN architecture to achieve better and competitive results, comparing these to current best-in-class schemes.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

The gap between theory and practice in function approximation with deep neural networks

Deep learning (DL) is transforming industry as decision-making processes are being automated by deep neural networks (DNNs) trained on real-world data. Driven partly by rapidly-expanding literature on DNN approximation theory showing they can approximate a rich variety of functions, such tools are increasingly being considered for problems in scientific computing. Yet, unlike traditional algorithms in this field, little is known about DNNs from the principles of numerical analysis, e.g., stability, accuracy, computational efficiency and sample complexity. In this paper we introduce a computational framework for examining DNNs in practice, and use it to study empirical performance with regard to these issues. We study performance of DNNs of different widths & depths on test functions in various dimensions, including smooth and piecewise smooth functions. We also compare DL against best-in-class methods for smooth function approx. based on compressed sensing (CS). Our main conclusion from these experiments is that there is a crucial gap between the approximation theory of DNNs and their practical performance, with trained DNNs performing relatively poorly on functions for which there are strong approximation results (e.g. smooth functions), yet performing well in comparison to best-in-class methods for other functions. To analyze this gap further, we provide some theoretical insights. We establish a practical existence theorem, asserting existence of a DNN architecture and training procedure that offers the same performance as CS. This establishes a key theoretical benchmark, showing the gap can be closed, albeit via a strategy guaranteed to perform as well as, but no better than, current best-in-class schemes. Nevertheless, it demonstrates the promise of practical DNN approx., by highlighting potential for better schemes through careful design of DNN architectures and training strategies.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Improved recovery guarantees and sampling strategies for TV minimization in compressive imaging

In this paper, we consider the use of Total Variation (TV) minimization for compressive imaging; that is, image reconstruction from subsampled measurements. Focusing on two important imaging modalities -- namely, Fourier imaging and structured binary imaging via the Walsh--Hadamard transform -- we derive uniform recovery guarantees asserting stable and robust recovery for arbitrary random sampling strategies. Using this, we then derive a class of theoretically-optimal sampling strategies. For Fourier sampling, we show recovery of an image with approximately $s$-sparse gradient from $m \gtrsim_d s \cdot \log^2(s) \cdot \log^4(N)$ measurements, in $d \geq 1$ dimensions. When $d = 2$, this improves the current state-of-the-art result by a factor of $\log(s) \cdot \log(N)$. It also extends it to arbitrary dimensions $d \geq 2$. For Walsh sampling, we prove that $m \gtrsim_d s \cdot \log^2(s) \cdot \log^2(N/s) \cdot \log^3(N) $ measurements suffice in $d \geq 2$ dimensions. To the best of our knowledge, this is the first recovery guarantee for structured binary sampling with TV minimization.

0 citations0 reviewsNo code linkedOpen access
preprint2019arXiv

Reconstructing high-dimensional Hilbert-valued functions via compressed sensing

We present and analyze a novel sparse polynomial technique for approximating high-dimensional Hilbert-valued functions, with application to parameterized partial differential equations (PDEs) with deterministic and stochastic inputs. Our theoretical framework treats the function approximation problem as a joint sparse recovery problem, where the set of jointly sparse vectors is possibly infinite. To achieve the simultaneous reconstruction of Hilbert-valued functions in both parametric domain and Hilbert space, we propose a novel mixed-norm based $\ell_1$ regularization method that exploits both energy and sparsity. Our approach requires extensions of concepts such as the restricted isometry and null space properties, allowing us to prove recovery guarantees for sparse Hilbert-valued function reconstruction. We complement the enclosed theory with an algorithm for Hilbert-valued recovery, based on standard forward-backward algorithm, meanwhile establishing its strong convergence in the considered infinite-dimensional setting. Finally, we demonstrate the minimal sample complexity requirements of our approach, relative to other popular methods, with numerical experiments approximating the solutions of high-dimensional parameterized elliptic PDEs.

0 citations0 reviewsNo code linkedOpen access
preprint2018arXiv

A mixed $\ell_1$ regularization approach for sparse simultaneous approximation of parameterized PDEs

We present and analyze a novel sparse polynomial technique for the simultaneous approximation of parameterized partial differential equations (PDEs) with deterministic and stochastic inputs. Our approach treats the numerical solution as a jointly sparse reconstruction problem through the reformulation of the standard basis pursuit denoising, where the set of jointly sparse vectors is infinite. To achieve global reconstruction of sparse solutions to parameterized elliptic PDEs over both physical and parametric domains, we combine the standard measurement scheme developed for compressed sensing in the context of bounded orthonormal systems with a novel mixed-norm based $\ell_1$ regularization method that exploits both energy and sparsity. In addition, we are able to prove that, with minimal sample complexity, error estimates comparable to the best $s$-term and quasi-optimal approximations are achievable, while requiring only a priori bounds on polynomial truncation error with respect to the energy norm. Finally, we perform extensive numerical experiments on several high-dimensional parameterized elliptic PDE models to demonstrate the superior recovery properties of the proposed approach.

0 citations0 reviewsNo code linkedOpen access
preprint2016arXiv

Explicit cost bounds of stochastic Galerkin approximations for parameterized PDEs with random coefficients

This work analyzes the overall computational complexity of the stochastic Galerkin finite element method (SGFEM) for approximating the solution of parameterized elliptic partial differential equations with both affine and non-affine random coefficients. To compute the fully discrete solution, such approaches employ a Galerkin projection in both the deterministic and stochastic domains, produced here by a combination of finite elements and a global orthogonal basis, defined on an isotopic total degree index set, respectively. To account for the sparsity of the resulting system, we present a rigorous cost analysis that considers the total number of coupled finite element systems that must be simultaneously solved in the SGFEM. However, to maintain sparsity as the coefficient becomes increasingly nonlinear in the parameterization, it is necessary to also approximate the coefficient by an additional orthogonal expansion. In this case we prove a rigorous complexity estimate for the number of floating point operations (FLOPs) required per matrix-vector multiplication of the coupled system. Based on such complexity estimates we also develop explicit cost bounds in terms of FLOPs to solve the stochastic Galerkin (SG) systems to a prescribed tolerance, which are used to compare with the minimal complexity estimates of a stochastic collocation finite element method (SCFEM), shown in our previous work [16]. Finally, computational evidence complements the theoretical estimates and supports our conclusion that, in the case that the coefficient is affine, the coupled SG system can be solved more efficiently than the decoupled SC systems. However, as the coefficient becomes more nonlinear, it becomes prohibitively expensive to obtain an approximation with the SGFEM.

0 citations0 reviewsNo code linkedOpen access
preprint2016arXiv

Polynomial approximation via compressed sensing of high-dimensional functions on lower sets

This work proposes and analyzes a compressed sensing approach to polynomial approximation of complex-valued functions in high dimensions. Of particular interest is the setting where the target function is smooth, characterized by a rapidly decaying orthonormal expansion, whose most important terms are captured by a lower (or downward closed) set. By exploiting this fact, we present an innovative weighted $\ell_1$ minimization procedure with a precise choice of weights, and a new iterative hard thresholding method, for imposing the downward closed preference. Theoretical results reveal that our computational approaches possess a provably reduced sample complexity compared to existing compressed sensing techniques presented in the literature. In addition, the recovery of the corresponding best approximation using these methods is established through an improved bound for the restricted isometry property. Our analysis represents an extension of the approach for Hadamard matrices in [5] to the general case of continuous bounded orthonormal systems, quantifies the dependence of sample complexity on the successful recovery probability, and provides an estimate on the number of measurements with explicit constants. Numerical examples are provided to support the theoretical results and demonstrate the computational efficiency of the novel weighted $\ell_1$ minimization strategy.

0 citations0 reviewsNo code linkedOpen access