The probabilistic Latent Semantic Indexing model assumes that the expectation of the corpus matrix is low-rank and can be written as the product of a topic-word matrix and a word-document matrix. In this paper, we study the estimation of the topic-word matrix under the additional assumption that the ordered entries of its columns rapidly decay to zero. This sparsity assumption is motivated by the empirical observation that the word frequencies in a text often adhere to Zipf's law. We introduce a new spectral procedure for estimating the topic-word matrix that thresholds words based on their corpus frequencies, and show that its $\ell_1$-error rate under our sparsity assumption depends on the vocabulary size $p$ only via a logarithmic term. Our error bound is valid for all parameter regimes and in particular for the setting where $p$ is extremely large; this high-dimensional setting is commonly encountered but has not been adequately addressed in prior literature. Furthermore, our procedure also accommodates datasets that violate the separability assumption, which is necessary for most prior approaches in topic modeling. Experiments with synthetic data confirm that our procedure is computationally fast and allows for consistent estimation of the topic-word matrix in a wide variety of parameter regimes. Our procedure also performs well relative to well-established methods when applied to a large corpus of research paper abstracts, as well as the analysis of single-cell and microbiome data where the same statistical model is relevant but the parameter regimes are vastly different.
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We propose a new reduced order modeling strategy for tackling parametrized Partial Differential Equations (PDEs) with linear constraints, in particular Darcy flow systems in which the constraint is given by mass conservation. Our approach employs classical neural network architectures and supervised learning, but it is constructed in such a way that the resulting Reduced Order Model (ROM) is guaranteed to satisfy the linear constraints exactly. The procedure is based on a splitting of the PDE solution into a particular solution satisfying the constraint and a homogenous solution. The homogeneous solution is approximated by mapping a suitable potential function, generated by a neural network model, onto the kernel of the constraint operator; for the particular solution, instead, we propose an efficient spanning tree algorithm. Starting from this paradigm, we present three approaches that follow this methodology, obtained by exploring different choices of the potential spaces: from empirical ones, derived via Proper Orthogonal Decomposition (POD), to more abstract ones based on differential complexes. All proposed approaches combine computational efficiency with rigorous mathematical interpretation, thus guaranteeing the explainability of the model outputs. To demonstrate the efficacy of the proposed strategies and to emphasize their advantages over vanilla black-box approaches, we present a series of numerical experiments on fluid flows in porous media, ranging from mixed-dimensional problems to nonlinear systems. This research lays the foundation for further exploration and development in the realm of model order reduction, potentially unlocking new capabilities and solutions in computational geosciences and beyond.
This document defines a method for FIR system modelling which is very trivial as it only depends on phase introduction and removal (allpass filters). As magnitude is not altered, the processing is numerically stable. It is limited to phase alteration which maintains the time domain magnitude to force a system within its linear limits.
We propose and compare methods for the analysis of extreme events in complex systems governed by PDEs that involve random parameters, in situations where we are interested in quantifying the probability that a scalar function of the system's solution is above a threshold. If the threshold is large, this probability is small and its accurate estimation is challenging. To tackle this difficulty, we blend theoretical results from large deviation theory (LDT) with numerical tools from PDE-constrained optimization. Our methods first compute parameters that minimize the LDT-rate function over the set of parameters leading to extreme events, using adjoint methods to compute the gradient of this rate function. The minimizers give information about the mechanism of the extreme events as well as estimates of their probability. We then propose a series of methods to refine these estimates, either via importance sampling or geometric approximation of the extreme event sets. Results are formulated for general parameter distributions and detailed expressions are provided when Gaussian distributions. We give theoretical and numerical arguments showing that the performance of our methods is insensitive to the extremeness of the events we are interested in. We illustrate the application of our approach to quantify the probability of extreme tsunami events on shore. Tsunamis are typically caused by a sudden, unpredictable change of the ocean floor elevation during an earthquake. We model this change as a random process, which takes into account the underlying physics. We use the one-dimensional shallow water equation to model tsunamis numerically. In the context of this example, we present a comparison of our methods for extreme event probability estimation, and find which type of ocean floor elevation change leads to the largest tsunamis on shore.
We provide full theoretical guarantees for the convergence behaviour of diffusion-based generative models under the assumption of strongly logconcave data distributions while our approximating class of functions used for score estimation is made of Lipschitz continuous functions. We demonstrate via a motivating example, sampling from a Gaussian distribution with unknown mean, the powerfulness of our approach. In this case, explicit estimates are provided for the associated optimization problem, i.e. score approximation, while these are combined with the corresponding sampling estimates. As a result, we obtain the best known upper bound estimates in terms of key quantities of interest, such as the dimension and rates of convergence, for the Wasserstein-2 distance between the data distribution (Gaussian with unknown mean) and our sampling algorithm. Beyond the motivating example and in order to allow for the use of a diverse range of stochastic optimizers, we present our results using an $L^2$-accurate score estimation assumption, which crucially is formed under an expectation with respect to the stochastic optimizer and our novel auxiliary process that uses only known information. This approach yields the best known convergence rate for our sampling algorithm.
Mediation analysis assesses the extent to which the exposure affects the outcome indirectly through a mediator and the extent to which it operates directly through other pathways. As the most popular method in empirical mediation analysis, the Baron-Kenny approach estimates the indirect and direct effects of the exposure on the outcome based on linear structural equation models. However, when the exposure and the mediator are not randomized, the estimates may be biased due to unmeasured confounding among the exposure, mediator, and outcome. Building on Cinelli and Hazlett (2020), we derive general omitted-variable bias formulas in linear regressions with vector responses and regressors. We then use the formulas to develop a sensitivity analysis method for the Baron-Kenny approach to mediation in the presence of unmeasured confounding. To ensure interpretability, we express the sensitivity parameters to correspond to the natural factorization of the joint distribution of the direct acyclic graph for mediation analysis. They measure the partial correlation between the unmeasured confounder and the exposure, mediator, outcome, respectively. With the sensitivity parameters, we propose a novel measure called the "robustness value for mediation" or simply the "robustness value", to assess the robustness of results based on the Baron-Kenny approach with respect to unmeasured confounding. Intuitively, the robustness value measures the minimum value of the maximum proportion of variability explained by the unmeasured confounding, for the exposure, mediator and outcome, to overturn the results of the point estimate or confidence interval for the direct and indirect effects. Importantly, we prove that all our sensitivity bounds are attainable and thus sharp.
We consider the task of estimating functions belonging to a specific class of nonsmooth functions, namely so-called tame functions. These functions appear in a wide range of applications: training deep learning, value functions of mixed-integer programs, or wave functions of small molecules. We show that tame functions are approximable by piecewise polynomials on any full-dimensional cube. We then present the first ever mixed-integer programming formulation of piecewise polynomial regression. Together, these can be used to estimate tame functions. We demonstrate promising computational results.
In this paper, we study the Radial Basis Function (RBF) approximation to differential operators on smooth tensor fields defined on closed Riemannian submanifolds of Euclidean space, identified by randomly sampled point cloud data. {The formulation in this paper leverages a fundamental fact that the covariant derivative on a submanifold is the projection of the directional derivative in the ambient Euclidean space onto the tangent space of the submanifold. To differentiate a test function (or vector field) on the submanifold with respect to the Euclidean metric, the RBF interpolation is applied to extend the function (or vector field) in the ambient Euclidean space. When the manifolds are unknown, we develop an improved second-order local SVD technique for estimating local tangent spaces on the manifold. When the classical pointwise non-symmetric RBF formulation is used to solve Laplacian eigenvalue problems, we found that while accurate estimation of the leading spectra can be obtained with large enough data, such an approximation often produces irrelevant complex-valued spectra (or pollution) as the true spectra are real-valued and positive. To avoid such an issue,} we introduce a symmetric RBF discrete approximation of the Laplacians induced by a weak formulation on appropriate Hilbert spaces. Unlike the non-symmetric approximation, this formulation guarantees non-negative real-valued spectra and the orthogonality of the eigenvectors. Theoretically, we establish the convergence of the eigenpairs of both the Laplace-Beltrami operator and Bochner Laplacian {for the symmetric formulation} in the limit of large data with convergence rates. Numerically, we provide supporting examples for approximations of the Laplace-Beltrami operator and various vector Laplacians, including the Bochner, Hodge, and Lichnerowicz Laplacians.
Robotic capacities in object manipulation are incomparable to those of humans. Besides years of learning, humans rely heavily on the richness of information from physical interaction with the environment. In particular, tactile sensing is crucial in providing such rich feedback. Despite its potential contributions to robotic manipulation, tactile sensing is less exploited; mainly due to the complexity of the time series provided by tactile sensors. In this work, we propose a method for assessing grasp stability using tactile sensing. More specifically, we propose a methodology to extract task-relevant features and design efficient classifiers to detect object slippage with respect to individual fingertips. We compare two classification models: support vector machine and logistic regression. We use highly sensitive Uskin tactile sensors mounted on an Allegro hand to test and validate our method. Our results demonstrate that the proposed method is effective in slippage detection in an online fashion.
The goal of explainable Artificial Intelligence (XAI) is to generate human-interpretable explanations, but there are no computationally precise theories of how humans interpret AI generated explanations. The lack of theory means that validation of XAI must be done empirically, on a case-by-case basis, which prevents systematic theory-building in XAI. We propose a psychological theory of how humans draw conclusions from saliency maps, the most common form of XAI explanation, which for the first time allows for precise prediction of explainee inference conditioned on explanation. Our theory posits that absent explanation humans expect the AI to make similar decisions to themselves, and that they interpret an explanation by comparison to the explanations they themselves would give. Comparison is formalized via Shepard's universal law of generalization in a similarity space, a classic theory from cognitive science. A pre-registered user study on AI image classifications with saliency map explanations demonstrate that our theory quantitatively matches participants' predictions of the AI.
The remarkable practical success of deep learning has revealed some major surprises from a theoretical perspective. In particular, simple gradient methods easily find near-optimal solutions to non-convex optimization problems, and despite giving a near-perfect fit to training data without any explicit effort to control model complexity, these methods exhibit excellent predictive accuracy. We conjecture that specific principles underlie these phenomena: that overparametrization allows gradient methods to find interpolating solutions, that these methods implicitly impose regularization, and that overparametrization leads to benign overfitting. We survey recent theoretical progress that provides examples illustrating these principles in simpler settings. We first review classical uniform convergence results and why they fall short of explaining aspects of the behavior of deep learning methods. We give examples of implicit regularization in simple settings, where gradient methods lead to minimal norm functions that perfectly fit the training data. Then we review prediction methods that exhibit benign overfitting, focusing on regression problems with quadratic loss. For these methods, we can decompose the prediction rule into a simple component that is useful for prediction and a spiky component that is useful for overfitting but, in a favorable setting, does not harm prediction accuracy. We focus specifically on the linear regime for neural networks, where the network can be approximated by a linear model. In this regime, we demonstrate the success of gradient flow, and we consider benign overfitting with two-layer networks, giving an exact asymptotic analysis that precisely demonstrates the impact of overparametrization. We conclude by highlighting the key challenges that arise in extending these insights to realistic deep learning settings.
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