arXiv subjects

Daniel LeJeune

Publications and source records attributed to Daniel LeJeune.

At least 19 recordsLinked to original sources

arXiv2024

RandALO: Out-of-sample risk estimation in no time flat

Estimating out-of-sample risk for models trained on large high-dimensional datasets is an expensive but essential part of the machine learning process, enabling practitioners to optimally tune hyperparameters. Cross-validation (CV) serves as the de facto standard for risk estimation but poorly trades off high bias ($K$-fold CV) for computational cost (leave-one-out CV). We propose a randomized approximate leave-one-out (RandALO) risk estimator that is not only a consistent estimator of risk in high dimensions but also less computationally expensive than $K$-fold CV. We support our claims with extensive simulations on synthetic and real data and provide a user-friendly Python package implementing RandALO available on PyPI as randalo and at https://github.com/cvxgrp/randalo.

math.ST↗

arXiv2024

The Common Intuition to Transfer Learning Can Win or Lose: Case Studies for Linear Regression

We study a fundamental transfer learning process from source to target linear regression tasks, including overparameterized settings where there are more learned parameters than data samples. The target task learning is addressed by using its training data together with the parameters previously computed for the source task. We define a transfer learning approach to the target task as a linear regression optimization with a regularization on the distance between the to-be-learned target parameters and the already-learned source parameters. We analytically characterize the generalization performance of our transfer learning approach and demonstrate its ability to resolve the peak in generalization errors in double descent phenomena of the minimum L2-norm solution to linear regression. Moreover, we show that for sufficiently related tasks, the optimally tuned transfer learning approach can outperform the optimally tuned ridge regression method, even when the true parameter vector conforms to an isotropic Gaussian prior distribution. Namely, we demonstrate that transfer learning can beat the minimum mean square error (MMSE) solution of the independent target task. Our results emphasize the ability of transfer learning to extend the solution space to the target task and, by that, to have an improved MMSE solution. We formulate the linear MMSE solution to our transfer learning setting and point out its key differences from the common design philosophy to transfer learning.

cs.LG↗

arXiv2024

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 $\kappa_\ell$ 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 $\|A\bar{x} - b\| \le \epsilon \|b\|$, in time $\bar O(\kappa_\ell\cdot n^2\log 1/\epsilon)$, 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↗

arXiv2024

TITAN: Bringing The Deep Image Prior to Implicit Representations

We study the interpolation capabilities of implicit neural representations (INRs) of images. In principle, INRs promise a number of advantages, such as continuous derivatives and arbitrary sampling, being freed from the restrictions of a raster grid. However, empirically, INRs have been observed to poorly interpolate between the pixels of the fit image; in other words, they do not inherently possess a suitable prior for natural images. In this paper, we propose to address and improve INRs' interpolation capabilities by explicitly integrating image prior information into the INR architecture via deep decoder, a specific implementation of the deep image prior (DIP). Our method, which we call TITAN, leverages a residual connection from the input which enables integrating the principles of the grid-based DIP into the grid-free INR. Through super-resolution and computed tomography experiments, we demonstrate that our method significantly improves upon classic INRs, thanks to the induced natural image bias. We also find that by constraining the weights to be sparse, image quality and sharpness are enhanced, increasing the Lipschitz constant.

eess.IV↗

arXiv2024

Asymptotically free sketched ridge ensembles: Risks, cross-validation, and tuning

We employ random matrix theory to establish consistency of generalized cross validation (GCV) for estimating prediction risks of sketched ridge regression ensembles, enabling efficient and consistent tuning of regularization and sketching parameters. Our results hold for a broad class of asymptotically free sketches under very mild data assumptions. For squared prediction risk, we provide a decomposition into an unsketched equivalent implicit ridge bias and a sketching-based variance, and prove that the risk can be globally optimized by only tuning sketch size in infinite ensembles. For general subquadratic prediction risk functionals, we extend GCV to construct consistent risk estimators, and thereby obtain distributional convergence of the GCV-corrected predictions in Wasserstein-2 metric. This in particular allows construction of prediction intervals with asymptotically correct coverage conditional on the training data. We also propose an "ensemble trick" whereby the risk for unsketched ridge regression can be efficiently estimated via GCV using small sketched ridge ensembles. We empirically validate our theoretical results using both synthetic and real large-scale datasets with practical sketches including CountSketch and subsampled randomized discrete cosine transforms.

math.ST↗

arXiv2024

An Adaptive Tangent Feature Perspective of Neural Networks

In order to better understand feature learning in neural networks, we propose a framework for understanding linear models in tangent feature space where the features are allowed to be transformed during training. We consider linear transformations of features, resulting in a joint optimization over parameters and transformations with a bilinear interpolation constraint. We show that this optimization problem has an equivalent linearly constrained optimization with structured regularization that encourages approximately low rank solutions. Specializing to neural network structure, we gain insights into how the features and thus the kernel function change, providing additional nuance to the phenomenon of kernel alignment when the target function is poorly represented using tangent features. We verify our theoretical observations in the kernel alignment of real neural networks.

cs.LG↗

arXiv2023

Asymptotics of the Sketched Pseudoinverse

We take a random matrix theory approach to random sketching and show an asymptotic first-order equivalence of the regularized sketched pseudoinverse of a positive semidefinite matrix to a certain evaluation of the resolvent of the same matrix. We focus on real-valued regularization and extend previous results on an asymptotic equivalence of random matrices to the real setting, providing a precise characterization of the equivalence even under negative regularization, including a precise characterization of the smallest nonzero eigenvalue of the sketched matrix, which may be of independent interest. We then further characterize the second-order equivalence of the sketched pseudoinverse. We also apply our results to the analysis of the sketch-and-project method and to sketched ridge regression. Lastly, we prove that these results generalize to asymptotically free sketching matrices, obtaining the resulting equivalence for orthogonal sketching matrices and comparing our results to several common sketches used in practice.

math.NA↗

arXiv2023

Monotonic Risk Relationships under Distribution Shifts for Regularized Risk Minimization

Machine learning systems are often applied to data that is drawn from a different distribution than the training distribution. Recent work has shown that for a variety of classification and signal reconstruction problems, the out-of-distribution performance is strongly linearly correlated with the in-distribution performance. If this relationship or more generally a monotonic one holds, it has important consequences. For example, it allows to optimize performance on one distribution as a proxy for performance on the other. In this paper, we study conditions under which a monotonic relationship between the performances of a model on two distributions is expected. We prove an exact asymptotic linear relation for squared error and a monotonic relation for misclassification error for ridge-regularized general linear models under covariate shift, as well as an approximate linear relation for linear inverse problems.

cs.LG↗

arXiv2023

Self-Consuming Generative Models Go MAD

Seismic advances in generative AI algorithms for imagery, text, and other data types has led to the temptation to use synthetic data to train next-generation models. Repeating this process creates an autophagous (self-consuming) loop whose properties are poorly understood. We conduct a thorough analytical and empirical analysis using state-of-the-art generative image models of three families of autophagous loops that differ in how fixed or fresh real training data is available through the generations of training and in whether the samples from previous generation models have been biased to trade off data quality versus diversity. Our primary conclusion across all scenarios is that without enough fresh real data in each generation of an autophagous loop, future generative models are doomed to have their quality (precision) or diversity (recall) progressively decrease. We term this condition Model Autophagy Disorder (MAD), making analogy to mad cow disease.

cs.LG↗

arXiv2023

A Blessing of Dimensionality in Membership Inference through Regularization

Is overparameterization a privacy liability? In this work, we study the effect that the number of parameters has on a classifier's vulnerability to membership inference attacks. We first demonstrate how the number of parameters of a model can induce a privacy--utility trade-off: increasing the number of parameters generally improves generalization performance at the expense of lower privacy. However, remarkably, we then show that if coupled with proper regularization, increasing the number of parameters of a model can actually simultaneously increase both its privacy and performance, thereby eliminating the privacy--utility trade-off. Theoretically, we demonstrate this curious phenomenon for logistic regression with ridge regularization in a bi-level feature ensemble setting. Pursuant to our theoretical exploration, we develop a novel leave-one-out analysis tool to precisely characterize the vulnerability of a linear classifier to the optimal membership inference attack. We empirically exhibit this "blessing of dimensionality" for neural networks on a variety of tasks using early stopping as the regularizer.

cs.LG↗

arXiv2023

WIRE: Wavelet Implicit Neural Representations

Implicit neural representations (INRs) have recently advanced numerous vision-related areas. INR performance depends strongly on the choice of the nonlinear activation function employed in its multilayer perceptron (MLP) network. A wide range of nonlinearities have been explored, but, unfortunately, current INRs designed to have high accuracy also suffer from poor robustness (to signal noise, parameter variation, etc.). Inspired by harmonic analysis, we develop a new, highly accurate and robust INR that does not exhibit this tradeoff. Wavelet Implicit neural REpresentation (WIRE) uses a continuous complex Gabor wavelet activation function that is well-known to be optimally concentrated in space-frequency and to have excellent biases for representing images. A wide range of experiments (image denoising, image inpainting, super-resolution, computed tomography reconstruction, image overfitting, and novel view synthesis with neural radiance fields) demonstrate that WIRE defines the new state of the art in INR accuracy, training time, and robustness.

cs.CV↗

arXiv2022

The Flip Side of the Reweighted Coin: Duality of Adaptive Dropout and Regularization

Among the most successful methods for sparsifying deep (neural) networks are those that adaptively mask the network weights throughout training. By examining this masking, or dropout, in the linear case, we uncover a duality between such adaptive methods and regularization through the so-called "$η$-trick" that casts both as iteratively reweighted optimizations. We show that any dropout strategy that adapts to the weights in a monotonic way corresponds to an effective subquadratic regularization penalty, and therefore leads to sparse solutions. We obtain the effective penalties for several popular sparsification strategies, which are remarkably similar to classical penalties commonly used in sparse optimization. Considering variational dropout as a case study, we demonstrate similar empirical behavior between the adaptive dropout method and classical methods on the task of deep network sparsification, validating our theory.

cs.LG↗

arXiv2021

Extreme Compressed Sensing of Poisson Rates from Multiple Measurements

Compressed sensing (CS) is a signal processing technique that enables the efficient recovery of a sparse high-dimensional signal from low-dimensional measurements. In the multiple measurement vector (MMV) framework, a set of signals with the same support must be recovered from their corresponding measurements. Here, we present the first exploration of the MMV problem where signals are independently drawn from a sparse, multivariate Poisson distribution. We are primarily motivated by a suite of biosensing applications of microfluidics where analytes (such as whole cells or biomarkers) are captured in small volume partitions according to a Poisson distribution. We recover the sparse parameter vector of Poisson rates through maximum likelihood estimation with our novel Sparse Poisson Recovery (SPoRe) algorithm. SPoRe uses batch stochastic gradient ascent enabled by Monte Carlo approximations of otherwise intractable gradients. By uniquely leveraging the Poisson structure, SPoRe substantially outperforms a comprehensive set of existing and custom baseline CS algorithms. Notably, SPoRe can exhibit high performance even with one-dimensional measurements and high noise levels. This resource efficiency is not only unprecedented in the field of CS but is also particularly potent for applications in microfluidics in which the number of resolvable measurements per partition is often severely limited. We prove the identifiability property of the Poisson model under such lax conditions, analytically develop insights into system performance, and confirm these insights in simulated experiments. Our findings encourage a new approach to biosensing and are generalizable to other applications featuring spatial and temporal Poisson signals.

eess.SP↗

arXiv2021

Wearing a MASK: Compressed Representations of Variable-Length Sequences Using Recurrent Neural Tangent Kernels

High dimensionality poses many challenges to the use of data, from visualization and interpretation, to prediction and storage for historical preservation. Techniques abound to reduce the dimensionality of fixed-length sequences, yet these methods rarely generalize to variable-length sequences. To address this gap, we extend existing methods that rely on the use of kernels to variable-length sequences via use of the Recurrent Neural Tangent Kernel (RNTK). Since a deep neural network with ReLu activation is a Max-Affine Spline Operator (MASO), we dub our approach Max-Affine Spline Kernel (MASK). We demonstrate how MASK can be used to extend principal components analysis (PCA) and t-distributed stochastic neighbor embedding (t-SNE) and apply these new algorithms to separate synthetic time series data sampled from second-order differential equations.

eess.SP↗

arXiv2020

Thresholding Graph Bandits with GrAPL

In this paper, we introduce a new online decision making paradigm that we call Thresholding Graph Bandits. The main goal is to efficiently identify a subset of arms in a multi-armed bandit problem whose means are above a specified threshold. While traditionally in such problems, the arms are assumed to be independent, in our paradigm we further suppose that we have access to the similarity between the arms in the form of a graph, allowing us gain information about the arm means in fewer samples. Such settings play a key role in a wide range of modern decision making problems where rapid decisions need to be made in spite of the large number of options available at each time. We present GrAPL, a novel algorithm for the thresholding graph bandit problem. We demonstrate theoretically that this algorithm is effective in taking advantage of the graph structure when available and the reward function homophily (that strongly connected arms have similar rewards) when favorable. We confirm these theoretical findings via experiments on both synthetic and real data.

cs.LG↗

arXiv2020

The Implicit Regularization of Ordinary Least Squares Ensembles

Ensemble methods that average over a collection of independent predictors that are each limited to a subsampling of both the examples and features of the training data command a significant presence in machine learning, such as the ever-popular random forest, yet the nature of the subsampling effect, particularly of the features, is not well understood. We study the case of an ensemble of linear predictors, where each individual predictor is fit using ordinary least squares on a random submatrix of the data matrix. We show that, under standard Gaussianity assumptions, when the number of features selected for each predictor is optimally tuned, the asymptotic risk of a large ensemble is equal to the asymptotic ridge regression risk, which is known to be optimal among linear predictors in this setting. In addition to eliciting this implicit regularization that results from subsampling, we also connect this ensemble to the dropout technique used in training deep (neural) networks, another strategy that has been shown to have a ridge-like regularizing effect.

stat.ML↗

arXiv2019

Implicit Rugosity Regularization via Data Augmentation

Deep (neural) networks have been applied productively in a wide range of supervised and unsupervised learning tasks. Unlike classical machine learning algorithms, deep networks typically operate in the \emph{overparameterized} regime, where the number of parameters is larger than the number of training data points. Consequently, understanding the generalization properties and the role of (explicit or implicit) regularization in these networks is of great importance. In this work, we explore how the oft-used heuristic of \emph{data augmentation} imposes an {\em implicit regularization} penalty of a novel measure of the \emph{rugosity} or "roughness" based on the tangent Hessian of the function fit to the training data.

cs.LG↗

arXiv2019

Adaptive Estimation for Approximate k-Nearest-Neighbor Computations

Algorithms often carry out equally many computations for "easy" and "hard" problem instances. In particular, algorithms for finding nearest neighbors typically have the same running time regardless of the particular problem instance. In this paper, we consider the approximate k-nearest-neighbor problem, which is the problem of finding a subset of O(k) points in a given set of points that contains the set of k nearest neighbors of a given query point. We propose an algorithm based on adaptively estimating the distances, and show that it is essentially optimal out of algorithms that are only allowed to adaptively estimate distances. We then demonstrate both theoretically and experimentally that the algorithm can achieve significant speedups relative to the naive method.

cs.DS↗