arXiv subjects

Arvind K. Saibaba

Publications and source records attributed to Arvind K. Saibaba.

At least 37 records · Page 2Linked to original sources

arXiv2024

Stable Rank and Intrinsic Dimension of Real and Complex Matrices

The notion of `stable rank' of a matrix is central to the analysis of randomized matrix algorithms, covariance estimation, deep neural networks, and recommender systems. We compare the properties of the stable rank and intrinsic dimension of real and complex matrices to those of the classical rank. Basic proofs and examples illustrate that the stable rank does not satisfy any of the fundamental rank properties, while the intrinsic dimension satisfies a few. In particular, the stable rank and intrinsic dimension of a submatrix can exceed those of the original matrix; adding a Hermitian positive semi-definite matrix can lower the intrinsic dimension of the sum; and multiplication by a nonsingular matrix can drastically change the stable rank and the intrinsic dimension. We generalize the concept of stable rank to the p-stable in any Schatten p-norm, thereby unifying the concepts of stable rank and intrinsic dimension: The stable rank is the 2-stable rank, while the intrinsic dimension is the 1-stable rank of a Hermitian positive semi-definite matrix. We derive sum and product inequalities for the pth root of the p-stable rank, and show that it is well-conditioned in the norm-wise absolute sense. The conditioning improves if the matrix and the perturbation are Hermitian positive semi-definite.

math.NA↗

arXiv2024

Efficient hyperparameter estimation in Bayesian inverse problems using sample average approximation

In Bayesian inverse problems, it is common to consider several hyperparameters that define the prior and the noise model that must be estimated from the data. In particular, we are interested in linear inverse problems with additive Gaussian noise and Gaussian priors defined using Matérn covariance models. In this case, we estimate the hyperparameters using the maximum a posteriori (MAP) estimate of the marginalized posterior distribution. However, this is a computationally intensive task since it involves computing log determinants. To address this challenge, we consider a stochastic average approximation (SAA) of the objective function and use the preconditioned Lanczos method to compute efficient approximations of the function and gradient evaluations. We propose a new preconditioner that can be updated cheaply for new values of the hyperparameters and an approach to compute approximations of the gradient evaluations, by reutilizing information from the function evaluations. We demonstrate the performance of our approach on static and dynamic seismic tomography problems.

math.NA↗

arXiv2023

Randomized low-rank approximations beyond Gaussian random matrices

This paper expands the analysis of randomized low-rank approximation beyond the Gaussian distribution to four classes of random matrices: (1) independent sub-Gaussian entries, (2) independent sub-Gaussian columns, (3) independent bounded columns, and (4) independent columns with bounded second moment. Using a novel interpretation of the low-rank approximation error involving sample covariance matrices, we provide insight into the requirements of a \textit{good random matrix} for the purpose of randomized low-rank approximation. Although our bounds involve unspecified absolute constants (a consequence of the underlying non-asymptotic theory of random matrices), they allow for qualitative comparisons across distributions. The analysis offers some details on the minimal number of samples (the number of columns $\ell$ of the random matrix $\boldsymbolΩ$) and the error in the resulting low-rank approximation. We illustrate our analysis in the context of the randomized subspace iteration method as a representative algorithm for low-rank approximation, however, all the results are broadly applicable to other low-rank approximation techniques. We conclude our discussion with numerical examples using both synthetic and real-world test matrices.

math.NA↗

arXiv2023

Randomized Reduced Basis Methods for Parameterized Fractional Elliptic PDEs

This paper is interested in developing reduced order models (ROMs) for repeated simulation of fractional elliptic partial differential equations (PDEs) for multiple values of the parameters (e.g., diffusion coefficients or fractional exponent) governing these models. These problems arise in many applications including simulating Gaussian processes, and geophysical electromagnetics. The approach uses the Kato integral formula to express the solution as an integral involving the solution of a parametrized elliptic PDE, which is discretized using finite elements in space and sinc quadrature for the fractional part. The offline stage of the ROM is accelerated using a solver for shifted linear systems, MPGMRES-Sh, and using a randomized approach for compressing the snapshot matrix. Our approach is both computational and memory efficient. Numerical experiments on a range of model problems, including an application to Gaussian processes, show the benefits of our approach.

math.NA↗

arXiv2023

Tensor-based flow reconstruction from optimally located sensor measurements

Reconstructing high-resolution flow fields from sparse measurements is a major challenge in fluid dynamics. Existing methods often vectorize the flow by stacking different spatial directions on top of each other, hence confounding the information encoded in different dimensions. Here, we introduce a tensor-based sensor placement and flow reconstruction method which retains and exploits the inherent multidimensionality of the flow. We derive estimates for the flow reconstruction error, storage requirements and computational cost of our method. We show, with examples, that our tensor-based method is significantly more accurate than similar vectorized methods. Furthermore, the variance of the error is smaller when using our tensor-based method. While the computational cost of our method is comparable to similar vectorized methods, it reduces the storage cost by several orders of magnitude. The reduced storage cost becomes even more pronounced as the dimension of the flow increases. We demonstrate the efficacy of our method on three examples: a chaotic Kolmogorov flow, in-situ and satellite measurements of the global sea surface temperature, and 3D unsteady simulated flow around a marine research vessel.

physics.flu-dyn↗

arXiv2022

Hybrid Projection Methods for Solution Decomposition in Large-scale Bayesian Inverse Problems

We develop hybrid projection methods for computing solutions to large-scale inverse problems, where the solution represents a sum of different stochastic components. Such scenarios arise in many imaging applications (e.g., anomaly detection in atmospheric emissions tomography) where the reconstructed solution can be represented as a combination of two or more components and each component contains different smoothness or stochastic properties. In a deterministic inversion or inverse modeling framework, these assumptions correspond to different regularization terms for each solution in the sum. Although various prior assumptions can be included in our framework, we focus on the scenario where the solution is a sum of a sparse solution and a smooth solution. For computing solution estimates, we develop hybrid projection methods for solution decomposition that are based on a combined flexible and generalized Golub-Kahan processes. This approach integrates techniques from the generalized Golub-Kahan bidiagonalization and the flexible Krylov methods. The benefits of the proposed methods are that the decomposition of the solution can be done iteratively, and the regularization terms and regularization parameters are adaptively chosen at each iteration. Numerical results from photoacoustic tomography and atmospheric inverse modeling demonstrate the potential for these methods to be used for anomaly detection.

math.NA↗

arXiv2022

Efficient algorithms for Bayesian Inverse Problems with Whittle--Matérn Priors

This paper tackles efficient methods for Bayesian inverse problems with priors based on Whittle--Matérn Gaussian random fields. The Whittle--Matérn prior is characterized by a mean function and a covariance operator that is taken as a negative power of an elliptic differential operator. This approach is flexible in that it can incorporate a wide range of prior information including non-stationary effects, but it is currently computationally advantageous only for integer values of the exponent. In this paper, we derive an efficient method for handling all admissible noninteger values of the exponent. The method first discretizes the covariance operator using finite elements and quadrature, and uses preconditioned Krylov subspace solvers for shifted linear systems to efficiently apply the resulting covariance matrix to a vector. This approach can be used for generating samples from the distribution in two different ways: by solving a stochastic partial differential equation, and by using a truncated Karhunen-Loève expansion. We show how to incorporate this prior representation into the infinite-dimensional Bayesian formulation, and show how to efficiently compute the maximum a posteriori estimate, and approximate the posterior variance. Although the focus of this paper is on Bayesian inverse problems, the techniques developed here are applicable to solving systems with fractional Laplacians and Gaussian random fields. Numerical experiments demonstrate the performance and scalability of the solvers and their applicability to model and real-data inverse problems in tomography and a time-dependent heat equation.

math.NA↗

arXiv2022

Robust Parameter Identifiability Analysis via Column Subset Selection

We advocate a numerically reliable and accurate approach for practical parameter identifiability analysis: Applying column subset selection (CSS) to the sensitivity matrix, instead of computing an eigenvalue decomposition of the Fischer information matrix. Identifiability analysis via CSS has three advantages: (i) It quantifies reliability of the subsets of parameters selected as identifiable and unidentifiable. (ii) It establishes criteria for comparing the accuracy of different algorithms. (iii) The implementations are numerically more accurate and reliable than eigenvalue methods applied to the Fischer matrix, yet without an increase in computational cost. The effectiveness of the CSS methods is illustrated with extensive numerical experiments on sensitivity matrices from six physical models, as well as on adversarial synthetic matrices. Among the CSS methods, we recommend an implementation based on the strong rank-revealing QR algorithm because of its rigorous accuracy guarantees for both identifiable and non-identifiable parameters.

math.NA↗

arXiv2021

Kryging: Geostatistical analysis of large-scale datasets using Krylov subspace methods

Analyzing massive spatial datasets using Gaussian process model poses computational challenges. This is a problem prevailing heavily in applications such as environmental modeling, ecology, forestry and environmental heath. We present a novel approximate inference methodology that uses profile likelihood and Krylov subspace methods to estimate the spatial covariance parameters and makes spatial predictions with uncertainty quantification. The proposed method, Kryging, applies for both observations on regular grid and irregularly-spaced observations, and for any Gaussian process with a stationary covariance function, including the popular $\Matern$ covariance family. We make use of the block Toeplitz structure with Toeplitz blocks of the covariance matrix and use fast Fourier transform methods to alleviate the computational and memory bottlenecks. We perform extensive simulation studies to show the effectiveness of our model by varying sample sizes, spatial parameter values and sampling designs. A real data application is also performed on a dataset consisting of land surface temperature readings taken by the MODIS satellite. Compared to existing methods, the proposed method performs satisfactorily with much less computation time and better scalability.

stat.ME↗

arXiv2021

Bayesian Level Set Approach for Inverse Problems with Piecewise Constant Reconstructions

There are several challenges associated with inverse problems in which we seek to reconstruct a piecewise constant field, and which we model using multiple level sets. Adopting a Bayesian viewpoint, we impose prior distributions on both the level set functions that determine the piecewise constant regions as well as the parameters that determine their magnitudes. We develop a Gauss-Newton approach with a backtracking line search to efficiently compute the maximum a priori (MAP) estimate as a solution to the inverse problem. We use the Gauss-Newton Laplace approximation to construct a Gaussian approximation of the posterior distribution and use preconditioned Krylov subspace methods to sample from the resulting approximation. To visualize the uncertainty associated with the parameter reconstructions we compute the approximate posterior variance using a matrix-free Monte Carlo diagonal estimator, which we develop in this paper. We will demonstrate the benefits of our approach and solvers on synthetic test problems (photoacoustic and hydraulic tomography, respectively a linear and nonlinear inverse problem) as well as an application to X-ray imaging with real data.

math.NA↗

arXiv2021

Generalized hybrid iterative methods for large-scale Bayesian inverse problems

We develop a generalized hybrid iterative approach for computing solutions to large-scale Bayesian inverse problems. We consider a hybrid algorithm based on the generalized Golub-Kahan bidiagonalization for computing Tikhonov regularized solutions to problems where explicit computation of the square root and inverse of the covariance kernel for the prior covariance matrix is not feasible. This is useful for large-scale problems where covariance kernels are defined on irregular grids or are only available via matrix-vector multiplication, e.g., those from the Matérn class. We show that iterates are equivalent to LSQR iterates applied to a directly regularized Tikhonov problem, after a transformation of variables, and we provide connections to a generalized singular value decomposition filtered solution. Our approach shares many benefits of standard hybrid methods such as avoiding semi-convergence and automatically estimating the regularization parameter. Numerical examples from image processing demonstrate the effectiveness of the described approaches.

math.NA↗

arXiv2021

Randomized algorithms for rounding in the Tensor-Train format

The Tensor-Train (TT) format is a highly compact low-rank representation for high-dimensional tensors. TT is particularly useful when representing approximations to the solutions of certain types of parametrized partial differential equations. For many of these problems, computing the solution explicitly would require an infeasible amount of memory and computational time. While the TT format makes these problems tractable, iterative techniques for solving the PDEs must be adapted to perform arithmetic while maintaining the implicit structure. The fundamental operation used to maintain feasible memory and computational time is called rounding, which truncates the internal ranks of a tensor already in TT format. We propose several randomized algorithms for this task that are generalizations of randomized low-rank matrix approximation algorithms and provide significant reduction in computation compared to deterministic TT-rounding algorithms. Randomization is particularly effective in the case of rounding a sum of TT-tensors (where we observe 20x speedup), which is the bottleneck computation in the adaptation of GMRES to vectors in TT format. We present the randomized algorithms and compare their empirical accuracy and computational time with deterministic alternatives.

math.NA↗

arXiv2021

Efficient randomized tensor-based algorithms for function approximation and low-rank kernel interactions

In this paper, we introduce a method for multivariate function approximation using function evaluations, Chebyshev polynomials, and tensor-based compression techniques via the Tucker format. We develop novel randomized techniques to accomplish the tensor compression, provide a detailed analysis of the computational costs, provide insight into the error of the resulting approximations, and discuss the benefits of the proposed approaches. We also apply the tensor-based function approximation to develop low-rank matrix approximations to kernel matrices that describe pairwise interactions between two sets of points; the resulting low-rank approximations are efficient to compute and store (the complexity is linear in the number of points). We have detailed numerical experiments on example problems involving multivariate function approximation, low-rank matrix approximations of kernel matrices involving well-separated clusters of sources and target points, and a global low-rank approximation of kernel matrices with an application to Gaussian processes.

math.NA↗

arXiv2021

Efficient edge-preserving methods for dynamic inverse problems

We consider efficient methods for computing solutions to dynamic inverse problems, where both the quantities of interest and the forward operator (measurement process) may change at different time instances but we want to solve for all the images simultaneously. We are interested in large-scale ill-posed problems that are made more challenging by their dynamic nature and, possibly, by the limited amount of available data per measurement step. To remedy these difficulties, we apply regularization methods that enforce simultaneous regularization in space and time (such as edge enhancement at each time instant and proximity at consecutive time instants) and achieve this with low computational cost and enhanced accuracy. More precisely, we develop iterative methods based on a majorization-minimization (MM) strategy with quadratic tangent majorant, which allows the resulting least squares problem to be solved with a generalized Krylov subspace (GKS) method; the regularization parameter can be defined automatically and efficiently at each iteration. Numerical examples from a wide range of applications, such as limited-angle computerized tomography (CT), space-time image deblurring, and photoacoustic tomography (PAT), illustrate the effectiveness of the described approaches.

math.NA↗

arXiv2021

Structured Matrix Approximations via Tensor Decompositions

We provide a computational framework for approximating a class of structured matrices; here, the term structure is very general, and may refer to a regular sparsity pattern (e.g., block-banded), or be more highly structured (e.g., symmetric block Toeplitz). The goal is to uncover {\it additional latent structure} that will in turn lead to computationally efficient algorithms when the new structured matrix approximations are employed in the place of the original operator. Our approach has three steps: map the structured matrix to tensors, use tensor compression algorithms, and map the compressed tensors back to obtain two different matrix representations -- sum of Kronecker products and block low-rank format. The use of tensor decompositions enables us to uncover latent structure in the problem and leads to compressed representations of the original matrix that can be used efficiently in applications. The resulting matrix approximations are memory efficient, easy to compute with, and preserve the error that is due to the tensor compression in the Frobenius norm. Our framework is quite general. We illustrate the ability of our method to uncover block-low-rank format on structured matrices from two applications: system identification, space-time covariance matrices. In addition, we demonstrate that our approach can uncover sum of structured Kronecker products structure on several matrices from the SuiteSparse collection. Finally, we show that our framework is broad enough to encompass and improve on other related results from the literature, as we illustrate with the approximation of a three-dimensional blurring operator.

math.NA↗

arXiv2021

Approximating monomials using Chebyshev polynomials

This paper considers the approximation of a monomial $x^n$ over the interval $[-1,1]$ by a lower-degree polynomial. This polynomial approximation can be easily computed analytically and is obtained by truncating the analytical Chebyshev series expansion of $x^n$. The error in the polynomial approximation in the supremum norm has an exact expression with an interesting probabilistic interpretation. We use this interpretation along with concentration inequalities to develop a useful upper bound for the error.

math.NA↗

arXiv2020

Efficient Algorithms for Eigensystem Realization using Randomized SVD

Eigensystem Realization Algorithm (ERA) is a data-driven approach for subspace system identification and is widely used in many areas of engineering. However, the computational cost of the ERA is dominated by a step that involves the singular value decomposition (SVD) of a large, dense matrix with block Hankel structure. This paper develops computationally efficient algorithms for reducing the computational cost of the SVD step by using randomized subspace iteration and exploiting the block Hankel structure of the matrix. We provide a detailed analysis of the error in the identified system matrices and the computational cost of the proposed algorithms. We demonstrate the accuracy and computational benefits of our algorithms on two test problems: the first involves a partial differential equation that models the cooling of steel rails, and the second is an application from power systems engineering.

math.NA↗

arXiv2020

Monte Carlo Estimators for the Schatten p-norm of Symmetric Positive Semidefinite Matrices

We present numerical methods for computing the Schatten $p$-norm of positive semi-definite matrices. Our motivation stems from uncertainty quantification and optimal experimental design for inverse problems, where the Schatten $p$-norm defines a design criterion known as the P-optimal criterion. Computing the Schatten $p$-norm of high-dimensional matrices is computationally expensive. We propose a matrix-free method to estimate the Schatten $p$-norm using a Monte Carlo estimator and derive convergence results and error estimates for the estimator. To efficiently compute the Schatten $p$-norm for non-integer and large values of $p$, we use an estimator using a Chebyshev polynomial approximation and extend our convergence and error analysis to this setting as well. We demonstrate the performance of our proposed estimators on several test matrices and through an application to optimal experimental design of a model inverse problem.

math.NA↗