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Richard G. Baraniuk

Richard G. Baraniuk contributes to research discovery and scholarly infrastructure.

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Published work

24 published item(s)

preprint2026arXiv

Minimizing Collateral Damage in Activation Steering

Activation steering is a method for controlling Large Language Model (LLM) behavior by intervening in its internal representations to increase the alignment with a specific target feature direction. However, standard interventions, such as vector addition, often cause ``collateral damage", defined as unintended changes in the alignment of activations along other non-target feature directions. This damage occurs because standard methods implicitly assume the isotropy of non-target features. In this work, we provide a mathematical formalization of collateral damage and introduce a principled framework that models steering as a constrained optimization problem. Our method finds a new activation that minimizes the expected squared collateral change weighted by the empirical second-moment matrix of activations. This weighting encodes the nonuniform cost of the perturbation in different feature directions, in contrast to isotropic approaches that penalize changes uniformly in all feature directions. By accounting for the empirical second-moment of activations, our approach achieves more precise control while reducing the degradation of model performance on unrelated tasks.

preprint2023arXiv

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.

preprint2022arXiv

DeepTensor: Low-Rank Tensor Decomposition with Deep Network Priors

DeepTensor is a computationally efficient framework for low-rank decomposition of matrices and tensors using deep generative networks. We decompose a tensor as the product of low-rank tensor factors (e.g., a matrix as the outer product of two vectors), where each low-rank tensor is generated by a deep network (DN) that is trained in a self-supervised manner to minimize the mean-squared approximation error. Our key observation is that the implicit regularization inherent in DNs enables them to capture nonlinear signal structures (e.g., manifolds) that are out of the reach of classical linear methods like the singular value decomposition (SVD) and principal component analysis (PCA). Furthermore, in contrast to the SVD and PCA, whose performance deteriorates when the tensor's entries deviate from additive white Gaussian noise, we demonstrate that the performance of DeepTensor is robust to a wide range of distributions. We validate that DeepTensor is a robust and computationally efficient drop-in replacement for the SVD, PCA, nonnegative matrix factorization (NMF), and similar decompositions by exploring a range of real-world applications, including hyperspectral image denoising, 3D MRI tomography, and image classification. In particular, DeepTensor offers a 6dB signal-to-noise ratio improvement over standard denoising methods for signals corrupted by Poisson noise and learns to decompose 3D tensors 60 times faster than a single DN equipped with 3D convolutions.

preprint2022arXiv

Improving Transformers with Probabilistic Attention Keys

Multi-head attention is a driving force behind state-of-the-art transformers, which achieve remarkable performance across a variety of natural language processing (NLP) and computer vision tasks. It has been observed that for many applications, those attention heads learn redundant embedding, and most of them can be removed without degrading the performance of the model. Inspired by this observation, we propose Transformer with a Mixture of Gaussian Keys (Transformer-MGK), a novel transformer architecture that replaces redundant heads in transformers with a mixture of keys at each head. These mixtures of keys follow a Gaussian mixture model and allow each attention head to focus on different parts of the input sequence efficiently. Compared to its conventional transformer counterpart, Transformer-MGK accelerates training and inference, has fewer parameters, and requires fewer FLOPs to compute while achieving comparable or better accuracy across tasks. Transformer-MGK can also be easily extended to use with linear attention. We empirically demonstrate the advantage of Transformer-MGK in a range of practical applications, including language modeling and tasks that involve very long sequences. On the Wikitext-103 and Long Range Arena benchmark, Transformer-MGKs with 4 heads attain comparable or better performance to the baseline transformers with 8 heads.

preprint2022arXiv

MINER: Multiscale Implicit Neural Representations

We introduce a new neural signal model designed for efficient high-resolution representation of large-scale signals. The key innovation in our multiscale implicit neural representation (MINER) is an internal representation via a Laplacian pyramid, which provides a sparse multiscale decomposition of the signal that captures orthogonal parts of the signal across scales. We leverage the advantages of the Laplacian pyramid by representing small disjoint patches of the pyramid at each scale with a small MLP. This enables the capacity of the network to adaptively increase from coarse to fine scales, and only represent parts of the signal with strong signal energy. The parameters of each MLP are optimized from coarse-to-fine scale which results in faster approximations at coarser scales, thereby ultimately an extremely fast training process. We apply MINER to a range of large-scale signal representation tasks, including gigapixel images and very large point clouds, and demonstrate that it requires fewer than 25% of the parameters, 33% of the memory footprint, and 10% of the computation time of competing techniques such as ACORN to reach the same representation accuracy.

preprint2022arXiv

Momentum Transformer: Closing the Performance Gap Between Self-attention and Its Linearization

Transformers have achieved remarkable success in sequence modeling and beyond but suffer from quadratic computational and memory complexities with respect to the length of the input sequence. Leveraging techniques include sparse and linear attention and hashing tricks; efficient transformers have been proposed to reduce the quadratic complexity of transformers but significantly degrade the accuracy. In response, we first interpret the linear attention and residual connections in computing the attention map as gradient descent steps. We then introduce momentum into these components and propose the \emph{momentum transformer}, which utilizes momentum to improve the accuracy of linear transformers while maintaining linear memory and computational complexities. Furthermore, we develop an adaptive strategy to compute the momentum value for our model based on the optimal momentum for quadratic optimization. This adaptive momentum eliminates the need to search for the optimal momentum value and further enhances the performance of the momentum transformer. A range of experiments on both autoregressive and non-autoregressive tasks, including image generation and machine translation, demonstrate that the momentum transformer outperforms popular linear transformers in training efficiency and accuracy.

preprint2022arXiv

NeuroView-RNN: It's About Time

Recurrent Neural Networks (RNNs) are important tools for processing sequential data such as time-series or video. Interpretability is defined as the ability to be understood by a person and is different from explainability, which is the ability to be explained in a mathematical formulation. A key interpretability issue with RNNs is that it is not clear how each hidden state per time step contributes to the decision-making process in a quantitative manner. We propose NeuroView-RNN as a family of new RNN architectures that explains how all the time steps are used for the decision-making process. Each member of the family is derived from a standard RNN architecture by concatenation of the hidden steps into a global linear classifier. The global linear classifier has all the hidden states as the input, so the weights of the classifier have a linear mapping to the hidden states. Hence, from the weights, NeuroView-RNN can quantify how important each time step is to a particular decision. As a bonus, NeuroView-RNN also offers higher accuracy in many cases compared to the RNNs and their variants. We showcase the benefits of NeuroView-RNN by evaluating on a multitude of diverse time-series datasets.

preprint2022arXiv

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.

preprint2021arXiv

Educational Question Mining At Scale: Prediction, Analysis and Personalization

Online education platforms enable teachers to share a large number of educational resources such as questions to form exercises and quizzes for students. With large volumes of available questions, it is important to have an automated way to quantify their properties and intelligently select them for students, enabling effective and personalized learning experiences. In this work, we propose a framework for mining insights from educational questions at scale. We utilize the state-of-the-art Bayesian deep learning method, in particular partial variational auto-encoders (p-VAE), to analyze real students' answers to a large collection of questions. Based on p-VAE, we propose two novel metrics that quantify question quality and difficulty, respectively, and a personalized strategy to adaptively select questions for students. We apply our proposed framework to a real-world dataset with tens of thousands of questions and tens of millions of answers from an online education platform. Our framework not only demonstrates promising results in terms of statistical metrics but also obtains highly consistent results with domain experts' evaluation.

preprint2021arXiv

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.

preprint2020arXiv

An Improved Semi-Supervised VAE for Learning Disentangled Representations

Learning interpretable and disentangled representations is a crucial yet challenging task in representation learning. In this work, we focus on semi-supervised disentanglement learning and extend work by Locatello et al. (2019) by introducing another source of supervision that we denote as label replacement. Specifically, during training, we replace the inferred representation associated with a data point with its ground-truth representation whenever it is available. Our extension is theoretically inspired by our proposed general framework of semi-supervised disentanglement learning in the context of VAEs which naturally motivates the supervised terms commonly used in existing semi-supervised VAEs (but not for disentanglement learning). Extensive experiments on synthetic and real datasets demonstrate both quantitatively and qualitatively the ability of our extension to significantly and consistently improve disentanglement with very limited supervision.

preprint2020arXiv

Analytical Probability Distributions and EM-Learning for Deep Generative Networks

Deep Generative Networks (DGNs) with probabilistic modeling of their output and latent space are currently trained via Variational Autoencoders (VAEs). In the absence of a known analytical form for the posterior and likelihood expectation, VAEs resort to approximations, including (Amortized) Variational Inference (AVI) and Monte-Carlo (MC) sampling. We exploit the Continuous Piecewise Affine (CPA) property of modern DGNs to derive their posterior and marginal distributions as well as the latter's first moments. These findings enable us to derive an analytical Expectation-Maximization (EM) algorithm that enables gradient-free DGN learning. We demonstrate empirically that EM training of DGNs produces greater likelihood than VAE training. Our findings will guide the design of new VAE AVI that better approximate the true posterior and open avenues to apply standard statistical tools for model comparison, anomaly detection, and missing data imputation.

preprint2020arXiv

Attention Word Embedding

Word embedding models learn semantically rich vector representations of words and are widely used to initialize natural processing language (NLP) models. The popular continuous bag-of-words (CBOW) model of word2vec learns a vector embedding by masking a given word in a sentence and then using the other words as a context to predict it. A limitation of CBOW is that it equally weights the context words when making a prediction, which is inefficient, since some words have higher predictive value than others. We tackle this inefficiency by introducing the Attention Word Embedding (AWE) model, which integrates the attention mechanism into the CBOW model. We also propose AWE-S, which incorporates subword information. We demonstrate that AWE and AWE-S outperform the state-of-the-art word embedding models both on a variety of word similarity datasets and when used for initialization of NLP models.

preprint2020arXiv

Deep Learning Techniques for Inverse Problems in Imaging

Recent work in machine learning shows that deep neural networks can be used to solve a wide variety of inverse problems arising in computational imaging. We explore the central prevailing themes of this emerging area and present a taxonomy that can be used to categorize different problems and reconstruction methods. Our taxonomy is organized along two central axes: (1) whether or not a forward model is known and to what extent it is used in training and testing, and (2) whether or not the learning is supervised or unsupervised, i.e., whether or not the training relies on access to matched ground truth image and measurement pairs. We also discuss the trade-offs associated with these different reconstruction approaches, caveats and common failure modes, plus open problems and avenues for future work.

preprint2020arXiv

Ensembles of Generative Adversarial Networks for Disconnected Data

Most current computer vision datasets are composed of disconnected sets, such as images from different classes. We prove that distributions of this type of data cannot be represented with a continuous generative network without error. They can be represented in two ways: With an ensemble of networks or with a single network with truncated latent space. We show that ensembles are more desirable than truncated distributions in practice. We construct a regularized optimization problem that establishes the relationship between a single continuous GAN, an ensemble of GANs, conditional GANs, and Gaussian Mixture GANs. This regularization can be computed efficiently, and we show empirically that our framework has a performance sweet spot which can be found with hyperparameter tuning. This ensemble framework allows better performance than a single continuous GAN or cGAN while maintaining fewer total parameters.

preprint2020arXiv

Interpretable Super-Resolution via a Learned Time-Series Representation

We develop an interpretable and learnable Wigner-Ville distribution that produces a super-resolved quadratic signal representation for time-series analysis. Our approach has two main hallmarks. First, it interpolates between known time-frequency representations (TFRs) in that it can reach super-resolution with increased time and frequency resolution beyond what the Heisenberg uncertainty principle prescribes and thus beyond commonly employed TFRs, Second, it is interpretable thanks to an explicit low-dimensional and physical parameterization of the Wigner-Ville distribution. We demonstrate that our approach is able to learn highly adapted TFRs and is ready and able to tackle various large-scale classification tasks, where we reach state-of-the-art performance compared to baseline and learned TFRs.

preprint2020arXiv

qDKT: Question-centric Deep Knowledge Tracing

Knowledge tracing (KT) models, e.g., the deep knowledge tracing (DKT) model, track an individual learner's acquisition of skills over time by examining the learner's performance on questions related to those skills. A practical limitation in most existing KT models is that all questions nested under a particular skill are treated as equivalent observations of a learner's ability, which is an inaccurate assumption in real-world educational scenarios. To overcome this limitation we introduce qDKT, a variant of DKT that models every learner's success probability on individual questions over time. First, qDKT incorporates graph Laplacian regularization to smooth predictions under each skill, which is particularly useful when the number of questions in the dataset is big. Second, qDKT uses an initialization scheme inspired by the fastText algorithm, which has found success in a variety of language modeling tasks. Our experiments on several real-world datasets show that qDKT achieves state-of-art performance on predicting learner outcomes. Because of this, qDKT can serve as a simple, yet tough-to-beat, baseline for new question-centric KT models.

preprint2020arXiv

Scheduled Restart Momentum for Accelerated Stochastic Gradient Descent

Stochastic gradient descent (SGD) with constant momentum and its variants such as Adam are the optimization algorithms of choice for training deep neural networks (DNNs). Since DNN training is incredibly computationally expensive, there is great interest in speeding up the convergence. Nesterov accelerated gradient (NAG) improves the convergence rate of gradient descent (GD) for convex optimization using a specially designed momentum; however, it accumulates error when an inexact gradient is used (such as in SGD), slowing convergence at best and diverging at worst. In this paper, we propose Scheduled Restart SGD (SRSGD), a new NAG-style scheme for training DNNs. SRSGD replaces the constant momentum in SGD by the increasing momentum in NAG but stabilizes the iterations by resetting the momentum to zero according to a schedule. Using a variety of models and benchmarks for image classification, we demonstrate that, in training DNNs, SRSGD significantly improves convergence and generalization; for instance in training ResNet200 for ImageNet classification, SRSGD achieves an error rate of 20.93% vs. the benchmark of 22.13%. These improvements become more significant as the network grows deeper. Furthermore, on both CIFAR and ImageNet, SRSGD reaches similar or even better error rates with significantly fewer training epochs compared to the SGD baseline.

preprint2020arXiv

Sub-linear Memory Sketches for Near Neighbor Search on Streaming Data

We present the first sublinear memory sketch that can be queried to find the nearest neighbors in a dataset. Our online sketching algorithm compresses an N element dataset to a sketch of size $O(N^b \log^3 N)$ in $O(N^{(b+1)} \log^3 N)$ time, where $b < 1$. This sketch can correctly report the nearest neighbors of any query that satisfies a stability condition parameterized by $b$. We achieve sublinear memory performance on stable queries by combining recent advances in locality sensitive hash (LSH)-based estimators, online kernel density estimation, and compressed sensing. Our theoretical results shed new light on the memory-accuracy tradeoff for nearest neighbor search, and our sketch, which consists entirely of short integer arrays, has a variety of attractive features in practice. We evaluate the memory-recall tradeoff of our method on a friend recommendation task in the Google Plus social media network. We obtain orders of magnitude better compression than the random projection based alternative while retaining the ability to report the nearest neighbors of practical queries.

preprint2020arXiv

Subspace Fitting Meets Regression: The Effects of Supervision and Orthonormality Constraints on Double Descent of Generalization Errors

We study the linear subspace fitting problem in the overparameterized setting, where the estimated subspace can perfectly interpolate the training examples. Our scope includes the least-squares solutions to subspace fitting tasks with varying levels of supervision in the training data (i.e., the proportion of input-output examples of the desired low-dimensional mapping) and orthonormality of the vectors defining the learned operator. This flexible family of problems connects standard, unsupervised subspace fitting that enforces strict orthonormality with a corresponding regression task that is fully supervised and does not constrain the linear operator structure. This class of problems is defined over a supervision-orthonormality plane, where each coordinate induces a problem instance with a unique pair of supervision level and softness of orthonormality constraints. We explore this plane and show that the generalization errors of the corresponding subspace fitting problems follow double descent trends as the settings become more supervised and less orthonormally constrained.

preprint2020arXiv

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.

preprint2020arXiv

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.

preprint2020arXiv

Unsupervised Learning with Stein&#39;s Unbiased Risk Estimator

Learning from unlabeled and noisy data is one of the grand challenges of machine learning. As such, it has seen a flurry of research with new ideas proposed continuously. In this work, we revisit a classical idea: Stein&#39;s Unbiased Risk Estimator (SURE). We show that, in the context of image recovery, SURE and its generalizations can be used to train convolutional neural networks (CNNs) for a range of image denoising and recovery problems without any ground truth data. Specifically, our goal is to reconstruct an image $x$ from a noisy linear transformation (measurement) of the image. We consider two scenarios: one where no additional data is available and one where we have measurements of other images that are drawn from the same noisy distribution as $x$, but have no access to the clean images. Such is the case, for instance, in the context of medical imaging, microscopy, and astronomy, where noise-less ground truth data is rarely available. We show that in this situation, SURE can be used to estimate the mean-squared-error loss associated with an estimate of $x$. Using this estimate of the loss, we train networks to perform denoising and compressed sensing recovery. In addition, we also use the SURE framework to partially explain and improve upon an intriguing results presented by Ulyanov et al. in &#34;Deep Image Prior&#34;: that a network initialized with random weights and fit to a single noisy image can effectively denoise that image. Public implementations of the networks and methods described in this paper can be found at https://github.com/ricedsp/D-AMP_Toolbox.

preprint2019arXiv

Adaptive Estimation for Approximate k-Nearest-Neighbor Computations

Algorithms often carry out equally many computations for &#34;easy&#34; and &#34;hard&#34; 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.