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Deanna Needell

Publications and source records attributed to Deanna Needell.

At least 37 records · Page 2Linked to original sources

Cauchy Random Features for Operator Learning in Sobolev Space

Operator learning is the approximation of operators between infinite dimensional Banach spaces using machine learning approaches. While most progress in this area has been driven by variants of deep neural networks such as the Deep Operator Network and Fourier Neural Operator, the theoretical guarantees are often in the form of a universal approximation property. However, the existence theorems do not guarantee that an accurate operator network is obtainable in practice. Motivated by the recent kernel-based operator learning framework, we propose a random feature operator learning method with theoretical guarantees and error bounds. The random feature method can be viewed as a randomized approximation of a kernel method, which significantly reduces the computation requirements for training. We provide a generalization error analysis for our proposed random feature operator learning method along with comprehensive numerical results. Compared to kernel-based method and neural network methods, the proposed method can obtain similar or better test errors across benchmarks examples with significantly reduced training times. An additional advantages it that our implementation is simple and does require costly computational resources, such as GPU.

cs.LG↗

Randomized Kaczmarz Methods with Beyond-Krylov Convergence

Randomized Kaczmarz methods form a family of linear system solvers which converge by repeatedly projecting their iterates onto randomly sampled equations. While effective in some contexts, such as highly over-determined least squares, Kaczmarz methods are traditionally deemed secondary to Krylov subspace methods, since this latter family of solvers can exploit outliers in the input's singular value distribution to attain fast convergence on ill-conditioned systems. In this paper, we introduce Kaczmarz++, an accelerated randomized block Kaczmarz algorithm that exploits outlying singular values in the input to attain a fast Krylov-style convergence. Moreover, we show that Kaczmarz++ captures large outlying singular values provably faster than popular Krylov methods, for both over- and under-determined systems. We also develop an optimized variant for positive semidefinite systems, called CD++, demonstrating empirically that it is competitive in arithmetic operations with both CG and GMRES on a collection of benchmark problems. To attain these results, we introduce several novel algorithmic improvements to the Kaczmarz framework, including adaptive momentum acceleration, Tikhonov-regularized projections, and a memoization scheme for reusing information from previously sampled equation blocks.

math.NA↗

Fine-grained Analysis and Faster Algorithms for Iteratively Solving Linear Systems

Despite being a key bottleneck in many machine learning tasks, the cost of solving large linear systems has proven challenging to quantify due to problem-dependent quantities such as condition numbers. To tackle this, we consider a fine-grained notion of complexity for solving linear systems, which is motivated by applications where the data exhibits low-dimensional structure, including spiked covariance models and kernel machines, and when the linear system is explicitly regularized, such as ridge regression. Concretely, let $κ_\ell$ be the ratio between the $\ell$th largest and the smallest singular value of $n\times n$ matrix $A$. We give a stochastic algorithm based on the Sketch-and-Project paradigm, that solves the linear system $Ax = b$, that is, finds $\bar{x}$ such that $\|A\bar{x} - b\| \le ε\|b\|$, in time $\bar O(κ_\ell\cdot n^2\log 1/ε)$, for any $\ell = O(n^{0.729})$. This is a direct improvement over preconditioned conjugate gradient, and it provides a stronger separation between stochastic linear solvers and algorithms accessing $A$ only through matrix-vector products. Our main technical contribution is the new analysis of the first and second moments of the random projection matrix that arises in Sketch-and-Project.

cs.DS↗

Convergence of the alternating least squares algorithm for CP tensor decompositions

The alternating least squares (ALS/AltLS) method is a widely used algorithm for computing the CP decomposition of a tensor. However, its convergence theory is still incompletely understood. In this paper, we prove explicit quantitative local convergence theorems for CP-AltLS applied to orthogonally decomposable and incoherently decomposable tensors. Specifically, we show that CP-AltLS converges polynomially with order $N-1$ for $N$th-order orthogonally decomposable tensors and linearly for incoherently decomposable tensors, with convergence being measured in terms of the angles between the factors of the exact tensor and those of the approximate tensor. Unlike existing results, our analysis is both quantitative and constructive, applying to standard CP-AltLS and accommodating factor matrices with small but nonzero mutual coherence, while remaining applicable to tensors of arbitrary rank. We also confirm these rates of convergence numerically and investigate accelerating the convergence of CP-AltLS using an SVD-based coherence reduction scheme.

math.NA↗

A federated Kaczmarz algorithm

In this paper, we propose a federated algorithm for solving large linear systems that is inspired by the classic randomized Kaczmarz algorithm. We provide convergence guarantees of the proposed method, and as a corollary of our analysis, we provide a new proof for the convergence of the classic randomized Kaczmarz method. We demonstrate experimentally the behavior of our method when applied to related problems. For underdetermined systems, we demonstrate that our algorithm can be used for sparse approximation. For inconsistent systems, we demonstrate that our algorithm converges to a horizon of the least squares solution. Finally, we apply our algorithm to real data and show that it is consistent with the selection of Lasso, while still offering the computational advantages of the Kaczmarz framework and thresholding-based algorithms in the federated setting.

math.NA↗

Block Gauss-Seidel methods for t-product tensor regression

Randomized iterative algorithms, such as the randomized Kaczmarz method and the randomized Gauss-Seidel method, have gained considerable popularity due to their efficacy in solving matrix-vector and matrix-matrix regression problems. Our present work leverages the insights gained from studying such algorithms to develop regression methods for tensors, which are the natural setting for many application problems, e.g., image deblurring. In particular, we extend two variants of the block-randomized Gauss-Seidel method to solve a t-product tensor regression problem. We additionally develop methods for the special case where the measurement tensor is given in factorized form. We provide theoretical guarantees of the exponential convergence rate of our algorithms, accompanied by illustrative numerical simulations.

math.NA↗

Quantile-Based Randomized Kaczmarz for Corrupted Tensor Linear Systems

The reconstruction of tensor-valued signals from corrupted measurements, known as tensor regression, has become essential in many multi-modal applications such as hyperspectral image reconstruction and medical imaging. In this work, we address the tensor linear system problem $\mathcal{A} \mathcal{X}=\mathcal{B}$, where $\mathcal{A}$ is a measurement operator, $\mathcal{X}$ is the unknown tensor-valued signal, and $\mathcal{B}$ contains the measurements, possibly corrupted by arbitrary errors. Such corruption is common in large-scale tensor data, where transmission, sensory, or storage errors are rare per instance but likely over the entire dataset and may be arbitrarily large in magnitude. We extend the Kaczmarz method, a popular iterative algorithm for solving large linear systems, to develop a Quantile Tensor Randomized Kaczmarz (QTRK) method robust to large, sparse corruptions in the observations $\mathcal{B}$. This approach combines the tensor Kaczmarz framework with quantile-based statistics, allowing it to mitigate adversarial corruptions and improve convergence reliability. We also propose and discuss the Masked Quantile Randomized Kaczmarz (mQTRK) variant, which selectively applies partial updates to handle corruptions further. We present convergence guarantees, discuss the advantages and disadvantages of our approaches, and demonstrate the effectiveness of our methods through experiments, including an application for video deblurring.

stat.ML↗

Curvature Corrected Nonnegative Manifold Data Factorization

Data with underlying nonlinear structure are collected across numerous application domains, necessitating new data processing and analysis methods adapted to nonlinear domain structure. Riemannanian manifolds present a rich environment in which to develop such tools, as manifold-valued data arise in a variety of scientific settings, and Riemannian geometry provides a solid theoretical grounding for geometric data analysis. Low-rank approximations, such as nonnegative matrix factorization (NMF), are the foundation of many Euclidean data analysis methods, so adaptations of these factorizations for manifold-valued data are important building blocks for further development of manifold data analysis. In this work, we propose curvature corrected nonnegative manifold data factorization (CC-NMDF) as a geometry-aware method for extracting interpretable factors from manifold-valued data, analogous to nonnegative matrix factorization. We develop an efficient iterative algorithm for computing CC-NMDF and demonstrate our method on real-world diffusion tensor magnetic resonance imaging data.

math.NA↗

Stochastic gradient descent for streaming linear and rectified linear systems with adversarial corruptions

We propose SGD-exp, a stochastic gradient descent approach for linear and ReLU regressions under Massart noise (adversarial semi-random corruption model) for the fully streaming setting. We show novel nearly linear convergence guarantees of SGD-exp to the true parameter with up to $50\%$ Massart corruption rate, and with any corruption rate in the case of symmetric oblivious corruptions. This is the first convergence guarantee result for robust ReLU regression in the streaming setting, and it shows the improved convergence rate over previous robust methods for $L_1$ linear regression due to a choice of an exponentially decaying step size, known for its efficiency in practice. Our analysis is based on the drift analysis of a discrete stochastic process, which could also be interesting on its own.

cs.LG↗

Geometric Scattering on Measure Spaces

The scattering transform is a multilayered, wavelet-based transform initially introduced as a model of convolutional neural networks (CNNs) that has played a foundational role in our understanding of these networks' stability and invariance properties. Subsequently, there has been widespread interest in extending the success of CNNs to data sets with non-Euclidean structure, such as graphs and manifolds, leading to the emerging field of geometric deep learning. In order to improve our understanding of the architectures used in this new field, several papers have proposed generalizations of the scattering transform for non-Euclidean data structures such as undirected graphs and compact Riemannian manifolds without boundary. In this paper, we introduce a general, unified model for geometric scattering on measure spaces. Our proposed framework includes previous work on geometric scattering as special cases but also applies to more general settings such as directed graphs, signed graphs, and manifolds with boundary. We propose a new criterion that identifies to which groups a useful representation should be invariant and show that this criterion is sufficient to guarantee that the scattering transform has desirable stability and invariance properties. Additionally, we consider finite measure spaces that are obtained from randomly sampling an unknown manifold. We propose two methods for constructing a data-driven graph on which the associated graph scattering transform approximates the scattering transform on the underlying manifold. Moreover, we use a diffusion-maps based approach to prove quantitative estimates on the rate of convergence of one of these approximations as the number of sample points tends to infinity. Lastly, we showcase the utility of our method on spherical images, directed graphs, and on high-dimensional single-cell data.

stat.ML↗

Manifold Filter-Combine Networks

In order to better understand manifold neural networks (MNNs), we introduce Manifold Filter-Combine Networks (MFCNs). Our filter-combine framework parallels the popular aggregate-combine paradigm for graph neural networks (GNNs) and naturally suggests many interesting families of MNNs which can be interpreted as manifold analogues of various popular GNNs. We propose a method for implementing MFCNs on high-dimensional point clouds that relies on approximating an underlying manifold by a sparse graph. We then prove that our method is consistent in the sense that it converges to a continuum limit as the number of data points tends to infinity, and we numerically demonstrate its effectiveness on real-world and synthetic data sets.

stat.ML↗

Linear Discriminant Analysis with the Randomized Kaczmarz Method

We present a randomized Kaczmarz method for linear discriminant analysis (rkLDA), an iterative randomized approach to binary-class Gaussian model linear discriminant analysis (LDA) for very large data. We harness a least squares formulation and mobilize the stochastic gradient descent framework to obtain a randomized classifier with performance that can achieve comparable accuracy to that of full data LDA. We present analysis for the expected change in the LDA discriminant function if one employs the randomized Kaczmarz solution in lieu of the full data least squares solution that accounts for both the Gaussian modeling assumptions on the data and algorithmic randomness. Our analysis shows how the expected change depends on quantities inherent in the data such as the scaled condition number and Frobenius norm of the input data, how well the linear model fits the data, and choices from the randomized algorithm. Our experiments demonstrate that rkLDA can offer a viable alternative to full data LDA on a range of step-sizes and numbers of iterations.

stat.CO↗

Randomized Kaczmarz methods for t-product tensor linear systems with factorized operators

Randomized iterative algorithms, such as the randomized Kaczmarz method, have gained considerable popularity due to their efficacy in solving matrix-vector and matrix-matrix regression problems. Our present work leverages the insights gained from studying such algorithms to develop regression methods for tensors, which are the natural setting for many application problems, e.g., image deblurring. In particular, we extend the randomized Kaczmarz method to solve a tensor system of the form $\mathbf{\mathcal{A}}\mathcal{X} = \mathcal{B}$, where $\mathcal{X}$ can be factorized as $\mathcal{X} = \mathcal{U}\mathcal{V}$, and all products are calculated using the t-product. We develop variants of the randomized factorized Kaczmarz method for matrices that approximately solve tensor systems in both the consistent and inconsistent regimes. We provide theoretical guarantees of the exponential convergence rate of our algorithms, accompanied by illustrative numerical simulations. Furthermore, we situate our method within a broader context by linking our novel approaches to earlier randomized Kaczmarz methods.

math.NA↗

Stratified Non-Negative Tensor Factorization

Non-negative matrix factorization (NMF) and non-negative tensor factorization (NTF) decompose non-negative high-dimensional data into non-negative low-rank components. NMF and NTF methods are popular for their intrinsic interpretability and effectiveness on large-scale data. Recent work developed Stratified-NMF, which applies NMF to regimes where data may come from different sources (strata) with different underlying distributions, and seeks to recover both strata-dependent information and global topics shared across strata. Applying Stratified-NMF to multi-modal data requires flattening across modes, and therefore loses geometric structure contained implicitly within the tensor. To address this problem, we extend Stratified-NMF to the tensor setting by developing a multiplicative update rule and demonstrating the method on text and image data. We find that Stratified-NTF can identify interpretable topics with lower memory requirements than Stratified-NMF. We also introduce a regularized version of the method and demonstrate its effects on image data.

cs.LG↗

Convergence of Manifold Filter-Combine Networks

In order to better understand manifold neural networks (MNNs), we introduce Manifold Filter-Combine Networks (MFCNs). The filter-combine framework parallels the popular aggregate-combine paradigm for graph neural networks (GNNs) and naturally suggests many interesting families of MNNs which can be interpreted as the manifold analog of various popular GNNs. We then propose a method for implementing MFCNs on high-dimensional point clouds that relies on approximating the manifold by a sparse graph. We prove that our method is consistent in the sense that it converges to a continuum limit as the number of data points tends to infinity.

cs.LG↗

Benign overfitting in leaky ReLU networks with moderate input dimension

The problem of benign overfitting asks whether it is possible for a model to perfectly fit noisy training data and still generalize well. We study benign overfitting in two-layer leaky ReLU networks trained with the hinge loss on a binary classification task. We consider input data that can be decomposed into the sum of a common signal and a random noise component, that lie on subspaces orthogonal to one another. We characterize conditions on the signal to noise ratio (SNR) of the model parameters giving rise to benign versus non-benign (or harmful) overfitting: in particular, if the SNR is high then benign overfitting occurs, conversely if the SNR is low then harmful overfitting occurs. We attribute both benign and non-benign overfitting to an approximate margin maximization property and show that leaky ReLU networks trained on hinge loss with gradient descent (GD) satisfy this property. In contrast to prior work we do not require the training data to be nearly orthogonal. Notably, for input dimension $d$ and training sample size $n$, while results in prior work require $d = Ω(n^2 \log n)$, here we require only $d = Ω\left(n\right)$.

cs.LG↗

Random Vector Functional Link Networks for Function Approximation on Manifolds

The learning speed of feed-forward neural networks is notoriously slow and has presented a bottleneck in deep learning applications for several decades. For instance, gradient-based learning algorithms, which are used extensively to train neural networks, tend to work slowly when all of the network parameters must be iteratively tuned. To counter this, both researchers and practitioners have tried introducing randomness to reduce the learning requirement. Based on the original construction of Igelnik and Pao, single layer neural-networks with random input-to-hidden layer weights and biases have seen success in practice, but the necessary theoretical justification is lacking. In this paper, we begin to fill this theoretical gap. We provide a (corrected) rigorous proof that the Igelnik and Pao construction is a universal approximator for continuous functions on compact domains, with approximation error decaying asymptotically like $O(1/\sqrt{n})$ for the number $n$ of network nodes. We then extend this result to the non-asymptotic setting, proving that one can achieve any desired approximation error with high probability provided $n$ is sufficiently large. We further adapt this randomized neural network architecture to approximate functions on smooth, compact submanifolds of Euclidean space, providing theoretical guarantees in both the asymptotic and non-asymptotic forms. Finally, we illustrate our results on manifolds with numerical experiments.

stat.ML↗

Convergence and complexity of block majorization-minimization for constrained block-Riemannian optimization

Block majorization-minimization (BMM) is a simple iterative algorithm for nonconvex optimization that sequentially minimizes a majorizing surrogate of the objective function in each block coordinate while the other block coordinates are held fixed. We consider a family of BMM algorithms for minimizing smooth nonconvex objectives, where each parameter block is constrained within a subset of a Riemannian manifold. We establish that this algorithm converges asymptotically to the set of stationary points, and attains an $ε$-stationary point within $\widetilde{O}(ε^{-2})$ iterations. In particular, the assumptions for our complexity results are completely Euclidean when the underlying manifold is a product of Euclidean or Stiefel manifolds, although our analysis makes explicit use of the Riemannian geometry. Our general analysis applies to a wide range of algorithms with Riemannian constraints: Riemannian MM, block projected gradient descent, optimistic likelihood estimation, geodesically constrained subspace tracking, robust PCA, and Riemannian CP-dictionary-learning. We experimentally validate that our algorithm converges faster than standard Euclidean algorithms applied to the Riemannian setting.

math.OC↗