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preprint2022arXiv

Deep equilibrium networks are sensitive to initialization statistics

Deep equilibrium networks (DEQs) are a promising way to construct models which trade off memory for compute. However, theoretical understanding of these models is still lacking compared to traditional networks, in part because of the repeated application of a single set of weights. We show that DEQs are sensitive to the higher order statistics of the matrix families from which they are initialized. In particular, initializing with orthogonal or symmetric matrices allows for greater stability in training. This gives us a practical prescription for initializations which allow for training with a broader range of initial weight scales.

preprint2026arXiv

Multi-task Neural Diffusion Processes

Neural diffusion processes provide a scalable, non-Gaussian approach to modelling distributions over functions, but existing formulations are limited to single-task inference and do not capture dependencies across related tasks. In many multi-task regression settings, jointly modelling correlated functions and enabling task-aware conditioning is crucial for improving predictive performance and uncertainty calibration, particularly in low-data regimes. We propose multi-task neural diffusion processes, an extension that incorporates a task encoder to enable task-conditioned probabilistic regression and few-shot adaptation across related functions. The task encoder extracts a low-dimensional representation from context observations and conditions the diffusion model on this representation, allowing information sharing across tasks while preserving input-size agnosticity and the equivariance properties of neural diffusion processes. The resulting framework retains the expressiveness and scalability of neural diffusion processes while enabling efficient transfer to unseen tasks. Empirical results demonstrate improved point prediction accuracy and better-calibrated predictive uncertainty

preprint2020arXiv

Taking Care of The Discretization Problem: A Comprehensive Study of the Discretization Problem and A Black-Box Adversarial Attack in Discrete Integer Domain

Numerous methods for crafting adversarial examples were proposed recently with high success rate. Since most existing machine learning based classifiers normalize images into some continuous, real vector, domain firstly, attacks often craft adversarial examples in such domain. However, "adversarial" examples may become benign after denormalizing them back into the discrete integer domain, known as the discretization problem. This problem was mentioned in some work, but has received relatively little attention. In this work, we first conduct a comprehensive study of existing methods and tools for crafting. We theoretically analyze 34 representative methods and empirically study 20 representative open source tools for crafting adversarial images. Our study reveals that the discretization problem is far more serious than originally thought. This suggests that the discretization problem should be taken into account seriously when crafting adversarial examples and measuring attack success rate. As a first step towards addressing this problem in black-box scenario, we propose a black-box method which reduces the adversarial example searching problem to a derivative-free optimizat

preprint2022arXiv

Heterogeneous Multi-task Learning with Expert Diversity

Predicting multiple heterogeneous biological and medical targets is a challenge for traditional deep learning models. In contrast to single-task learning, in which a separate model is trained for each target, multi-task learning (MTL) optimizes a single model to predict multiple related targets simultaneously. To address this challenge, we propose the Multi-gate Mixture-of-Experts with Exclusivity (MMoEEx). Our work aims to tackle the heterogeneous MTL setting, in which the same model optimizes multiple tasks with different characteristics. Such a scenario can overwhelm current MTL approaches due to the challenges in balancing shared and task-specific representations and the need to optimize tasks with competing optimization paths. Our method makes two key contributions: first, we introduce an approach to induce more diversity among experts, thus creating representations more suitable for highly imbalanced and heterogenous MTL learning; second, we adopt a two-step optimization [6, 11] approach to balancing the tasks at the gradient level. We validate our method on three MTL benchmark datasets, including Medical Information Mart for Intensive Care (MIMIC-III) and PubChem BioAssay (PCBA).

preprint2020arXiv

Graph-Partitioning-Based Diffusion Convolutional Recurrent Neural Network for Large-Scale Traffic Forecasting

Traffic forecasting approaches are critical to developing adaptive strategies for mobility. Traffic patterns have complex spatial and temporal dependencies that make accurate forecasting on large highway networks a challenging task. Recently, diffusion convolutional recurrent neural networks (DCRNNs) have achieved state-of-the-art results in traffic forecasting by capturing the spatiotemporal dynamics of the traffic. Despite the promising results, however, applying DCRNNs for large highway networks still remains elusive because of computational and memory bottlenecks. We present an approach for implementing a DCRNN for a large highway network that overcomes these limitations. Our approach uses a graph-partitioning method to decompose a large highway network into smaller networks and trains them independently. We demonstrate the efficacy of the graph-partitioning-based DCRNN approach to model the traffic on a large California highway network with 11,160 sensor locations. We develop an overlapping nodes approach for the graph-partitioning-based DCRNN to include sensor locations from partitions that are geographically close to a given partition. Furthermore, we demonstrate that the DC

preprint2021arXiv

Learning, compression, and leakage: Minimising classification error via meta-universal compression principles

Learning and compression are driven by the common aim of identifying and exploiting statistical regularities in data, which opens the door for fertile collaboration between these areas. A promising group of compression techniques for learning scenarios is normalised maximum likelihood (NML) coding, which provides strong guarantees for compression of small datasets - in contrast with more popular estimators whose guarantees hold only in the asymptotic limit. Here we consider a NML-based decision strategy for supervised classification problems, and show that it attains heuristic PAC learning when applied to a wide variety of models. Furthermore, we show that the misclassification rate of our method is upper bounded by the maximal leakage, a recently proposed metric to quantify the potential of data leakage in privacy-sensitive scenarios.

preprint2026arXiv

Monkey Jump : MoE-Style PEFT for Efficient Multi-Task Learning

Mixture-of-experts variants of parameter-efficient fine-tuning enable per-token specialization, but they introduce additional trainable routers and expert parameters, increasing memory usage and training cost. This undermines the core goal of parameter-efficient fine-tuning. We propose Monkey Jump, a method that brings mixture-of-experts-style specialization to parameter-efficient fine-tuning without introducing extra trainable parameters for experts or routers. Instead of adding new adapters as experts, Monkey Jump treats the adapters already present in each Transformer block (such as query, key, value, up, and down projections) as implicit experts and routes tokens among them. Routing is performed using k-means clustering with exponentially moving averaged cluster centers, requiring no gradients and no learned parameters. We theoretically show that token-wise routing increases expressivity and can outperform shared adapters by avoiding cancellation effects. Across multi-task experiments covering 14 text, 14 image, and 19 video benchmarks, Monkey Jump achieves competitive performance with mixture-of-experts-based parameter-efficient fine-tuning methods while using 7 to 29 times fe

preprint2022arXiv

A Few Expert Queries Suffices for Sample-Efficient RL with Resets and Linear Value Approximation

The current paper studies sample-efficient Reinforcement Learning (RL) in settings where only the optimal value function is assumed to be linearly-realizable. It has recently been understood that, even under this seemingly strong assumption and access to a generative model, worst-case sample complexities can be prohibitively (i.e., exponentially) large. We investigate the setting where the learner additionally has access to interactive demonstrations from an expert policy, and we present a statistically and computationally efficient algorithm (Delphi) for blending exploration with expert queries. In particular, Delphi requires $\tilde{\mathcal{O}}(d)$ expert queries and a $\texttt{poly}(d,H,|\mathcal{A}|,1/\varepsilon)$ amount of exploratory samples to provably recover an $\varepsilon$-suboptimal policy. Compared to pure RL approaches, this corresponds to an exponential improvement in sample complexity with surprisingly-little expert input. Compared to prior imitation learning (IL) approaches, our required number of expert demonstrations is independent of $H$ and logarithmic in $1/\varepsilon$, whereas all prior work required at least linear factors of both in addition to the same dependence on $d$. Towards establishing the minimal amount of expert queries needed, we show that, in the same setting, any learner whose exploration budget is polynomially-bounded (in terms of $d,H,$ and $|\mathcal{A}|$) will require at least $\tildeΩ(\sqrt{d})$ oracle calls to recover a policy competing with the expert's value function. Under the weaker assumption that the expert's policy is linear, we show that the lower bound increases to $\tildeΩ(d)$.

preprint2020arXiv

Unsupervised Dictionary Learning for Anomaly Detection

We investigate the possibilities of employing dictionary learning to address the requirements of most anomaly detection applications, such as absence of supervision, online formulations, low false positive rates. We present new results of our recent semi-supervised online algorithm, TODDLeR, on a anti-money laundering application. We also introduce a novel unsupervised method of using the performance of the learning algorithm as indication of the nature of the samples.

preprint2026arXiv

Safety-Utility Conflicts Are Not Global: Surgical Alignment via Head-Level Diagnosis

Safety alignment in Large Language Models (LLMs) inherently presents a multi-objective optimization conflict, often accompanied by an unintended degradation of general capabilities. Existing mitigation strategies typically rely on global gradient geometry to resolve these conflicts, yet they overlook Modular Heterogeneity within Transformers, specifically that the functional sensitivity and degree of conflict vary substantially across different attention heads. Such global approaches impose uniform update rules across all parameters, often resulting in suboptimal trade-offs by indiscriminately updating utility sensitive heads that exhibit intense gradient conflicts. To address this limitation, we propose Conflict-Aware Sparse Tuning (CAST), a framework that integrates head-level diagnosis with sparse fine-tuning. CAST first constructs a pre-alignment conflict map by synthesizing Optimization Conflict and Functional Sensitivity, which then guides the selective update of parameters. Experiments reveal that alignment conflicts in LLMs are not uniformly distributed. We find that the drop in general capabilities mainly comes from updating a small group of ``high-conflict'' heads

preprint2026arXiv

Sample-Efficient Online Learning in LM Agents via Hindsight Trajectory Rewriting

Language model (LM) agents deployed in novel environments often exhibit poor sample efficiency when learning from sequential interactions. This significantly hinders the usefulness of such agents in environments where interaction is costly (for example, when they interact with humans or reset physical systems). While a number of existing LM agent architectures incorporate various mechanisms for experience storage and reflection, they make limited use of LMs' abilities to directly generate or reason about full counterfactual trajectories. We introduce ECHO (Experience Consolidation via Hindsight Optimization), a prompting framework that adapts hindsight experience replay from reinforcement learning for language model agents. ECHO generates optimized trajectories for alternative goals that could have been achieved during failed attempts, effectively creating synthetic positive examples from unsuccessful interactions. Our approach consists of two components: a hindsight rule that uses the language model itself to identify relevant subgoals and generate optimized trajectories, and an update rule that maintains compressed trajectory representations in memory. We evaluate ECHO on sta

preprint2015arXiv

Bootstrap Bias Corrections for Ensemble Methods

This paper examines the use of a residual bootstrap for bias correction in machine learning regression methods. Accounting for bias is an important obstacle in recent efforts to develop statistical inference for machine learning methods. We demonstrate empirically that the proposed bootstrap bias correction can lead to substantial improvements in both bias and predictive accuracy. In the context of ensembles of trees, we show that this correction can be approximated at only double the cost of training the original ensemble without introducing additional variance. Our method is shown to improve test-set accuracy over random forests by up to 70\% on example problems from the UCI repository.

preprint2021arXiv

Dopamine: Differentially Private Federated Learning on Medical Data

While rich medical datasets are hosted in hospitals distributed across the world, concerns on patients' privacy is a barrier against using such data to train deep neural networks (DNNs) for medical diagnostics. We propose Dopamine, a system to train DNNs on distributed datasets, which employs federated learning (FL) with differentially-private stochastic gradient descent (DPSGD), and, in combination with secure aggregation, can establish a better trade-off between differential privacy (DP) guarantee and DNN's accuracy than other approaches. Results on a diabetic retinopathy~(DR) task show that Dopamine provides a DP guarantee close to the centralized training counterpart, while achieving a better classification accuracy than FL with parallel DP where DPSGD is applied without coordination. Code is available at https://github.com/ipc-lab/private-ml-for-health.

preprint2012arXiv

Generalized Boosting Algorithms for Convex Optimization

Boosting is a popular way to derive powerful learners from simpler hypothesis classes. Following previous work (Mason et al., 1999; Friedman, 2000) on general boosting frameworks, we analyze gradient-based descent algorithms for boosting with respect to any convex objective and introduce a new measure of weak learner performance into this setting which generalizes existing work. We present the weak to strong learning guarantees for the existing gradient boosting work for strongly-smooth, strongly-convex objectives under this new measure of performance, and also demonstrate that this work fails for non-smooth objectives. To address this issue, we present new algorithms which extend this boosting approach to arbitrary convex loss functions and give corresponding weak to strong convergence results. In addition, we demonstrate experimental results that support our analysis and demonstrate the need for the new algorithms we present.

preprint2020arXiv

Model-Predictive Control via Cross-Entropy and Gradient-Based Optimization

Recent works in high-dimensional model-predictive control and model-based reinforcement learning with learned dynamics and reward models have resorted to population-based optimization methods, such as the Cross-Entropy Method (CEM), for planning a sequence of actions. To decide on an action to take, CEM conducts a search for the action sequence with the highest return according to the dynamics model and reward. Action sequences are typically randomly sampled from an unconditional Gaussian distribution and evaluated on the environment. This distribution is iteratively updated towards action sequences with higher returns. However, this planning method can be very inefficient, especially for high-dimensional action spaces. An alternative line of approaches optimize action sequences directly via gradient descent, but are prone to local optima. We propose a method to solve this planning problem by interleaving CEM and gradient descent steps in optimizing the action sequence. Our experiments show faster convergence of the proposed hybrid approach, even for high-dimensional action spaces, avoidance of local minima, and better or equal performance to CEM. Code accompanying the paper is ava

preprint2022arXiv

Genie: A new, fast, and outlier-resistant hierarchical clustering algorithm

The time needed to apply a hierarchical clustering algorithm is most often dominated by the number of computations of a pairwise dissimilarity measure. Such a constraint, for larger data sets, puts at a disadvantage the use of all the classical linkage criteria but the single linkage one. However, it is known that the single linkage clustering algorithm is very sensitive to outliers, produces highly skewed dendrograms, and therefore usually does not reflect the true underlying data structure -- unless the clusters are well-separated. To overcome its limitations, we propose a new hierarchical clustering linkage criterion called Genie. Namely, our algorithm links two clusters in such a way that a chosen economic inequity measure (e.g., the Gini- or Bonferroni-index) of the cluster sizes does not drastically increase above a given threshold. The presented benchmarks indicate a high practical usefulness of the introduced method: it most often outperforms the Ward or average linkage in terms of the clustering quality while retaining the single linkage's speed. The Genie algorithm is easily parallelizable and thus may be run on multiple threads to speed up its execution even further. Its memory overhead is small: there is no need to precompute the complete distance matrix to perform the computations in order to obtain a desired clustering. It can be applied on arbitrary spaces equipped with a dissimilarity measure, e.g., on real vectors, DNA or protein sequences, images, rankings, informetric data, etc. A reference implementation of the algorithm has been included in the open source 'genie' package for R. See also https://genieclust.gagolewski.com for a new implementation (genieclust) -- available for both R and Python.

preprint2013arXiv

A Method for Finding Structured Sparse Solutions to Non-negative Least Squares Problems with Applications

Demixing problems in many areas such as hyperspectral imaging and differential optical absorption spectroscopy (DOAS) often require finding sparse nonnegative linear combinations of dictionary elements that match observed data. We show how aspects of these problems, such as misalignment of DOAS references and uncertainty in hyperspectral endmembers, can be modeled by expanding the dictionary with grouped elements and imposing a structured sparsity assumption that the combinations within each group should be sparse or even 1-sparse. If the dictionary is highly coherent, it is difficult to obtain good solutions using convex or greedy methods, such as non-negative least squares (NNLS) or orthogonal matching pursuit. We use penalties related to the Hoyer measure, which is the ratio of the $l_1$ and $l_2$ norms, as sparsity penalties to be added to the objective in NNLS-type models. For solving the resulting nonconvex models, we propose a scaled gradient projection algorithm that requires solving a sequence of strongly convex quadratic programs. We discuss its close connections to convex splitting methods and difference of convex programming. We also present promising numerical results

preprint2026arXiv

DiFFPO: Training Diffusion LLMs to Reason Fast and Furious via Reinforcement Learning

We propose DiFFPO, Diffusion Fast and Furious Policy Optimization, a unified framework for training masked diffusion large language models (dLLMs) to reason not only better (furious), but also faster via reinforcement learning (RL). We first unify the existing baseline approach such as d1 by proposing to train surrogate policies via off-policy RL, whose likelihood is much more tractable as an approximation to the true dLLM policy. This naturally motivates a more accurate and informative two-stage likelihood approximation combined with importance sampling correction, which leads to generalized RL algorithms with better sample efficiency and superior task performance. Second, we propose a new direction of joint training efficient samplers/controllers of dLLMs policy. Via RL, we incentivize dLLMs' natural multi-token prediction capabilities by letting the model learn to adaptively allocate an inference threshold for each prompt. By jointly training the sampler, we yield better accuracies with lower number of function evaluations (NFEs) compared to training the model only, obtaining the best performance in improving the Pareto frontier of the inference-time compute of dLLMs. We sho

preprint2022arXiv

FinGAN: Generative Adversarial Network for Analytical Customer Relationship Management in Banking and Insurance

Churn prediction in credit cards, fraud detection in insurance, and loan default prediction are important analytical customer relationship management (ACRM) problems. Since frauds, churns and defaults happen less frequently, the datasets for these problems turn out to be naturally highly unbalanced. Consequently, all supervised machine learning classifiers tend to yield substantial false-positive rates when trained on such unbalanced datasets. We propose two ways of data balancing. In the first, we propose an oversampling method to generate synthetic samples of minority class using Generative Adversarial Network (GAN). We employ Vanilla GAN [1], Wasserstein GAN [2] and CTGAN [3] separately to oversample the minority class samples. In order to assess the efficacy of our proposed approach, we use a host of machine learning classifiers, including Random Forest, Decision Tree, support vector machine (SVM), and Logistic Regression on the data balanced by GANs. In the second method, we introduce a hybrid method to handle data imbalance. In this second way, we utilize the power of undersampling and over-sampling together by augmenting the synthetic minority class data oversampled by GAN with the undersampled majority class data obtained by one-class support vigor machine (OCSVM) [4]. We combine both over-sampled data generated by GAN and the data under-sampled by OCSVM [4] and pass the resultant data to classifiers. When we compared our results to those of Farquad et al. [5], Sundarkumar, Ravi, and Siddeshwar [6], our proposed methods outperform the previous results in terms of the area under the ROC curve (AUC) on all datasets.

preprint2015arXiv

Denoising and Completion of 3D Data via Multidimensional Dictionary Learning

In this paper a new dictionary learning algorithm for multidimensional data is proposed. Unlike most conventional dictionary learning methods which are derived for dealing with vectors or matrices, our algorithm, named KTSVD, learns a multidimensional dictionary directly via a novel algebraic approach for tensor factorization as proposed in [3, 12, 13]. Using this approach one can define a tensor-SVD and we propose to extend K-SVD algorithm used for 1-D data to a K-TSVD algorithm for handling 2-D and 3-D data. Our algorithm, based on the idea of sparse coding (using group-sparsity over multidimensional coefficient vectors), alternates between estimating a compact representation and dictionary learning. We analyze our KTSVD algorithm and demonstrate its result on video completion and multispectral image denoising.

preprint2021arXiv

Deep Transfer Learning for WiFi Localization

This paper studies a WiFi indoor localisation technique based on using a deep learning model and its transfer strategies. We take CSI packets collected via the WiFi standard channel sounding as the training dataset and verify the CNN model on the subsets collected in three experimental environments. We achieve a localisation accuracy of 46.55 cm in an ideal $(6.5m \times 2.5m)$ office with no obstacles, 58.30 cm in an office with obstacles, and 102.8 cm in a sports hall $(40 \times 35m)$. Then, we evaluate the transfer ability of the proposed model to different environments. The experimental results show that, for a trained localisation model, feature extraction layers can be directly transferred to other models and only the fully connected layers need to be retrained to achieve the same baseline accuracy with non-transferred base models. This can save 60% of the training parameters and reduce the training time by more than half. Finally, an ablation study of the training dataset shows that, in both office and sport hall scenarios, after reusing the feature extraction layers of the base model, only 55% of the training data is required to obtain the models' accuracy similar to the base models.

preprint2019arXiv

Enhanced Input Modeling for Construction Simulation using Bayesian Deep Neural Networks

This paper aims to propose a novel deep learning-integrated framework for deriving reliable simulation input models through incorporating multi-source information. The framework sources and extracts multisource data generated from construction operations, which provides rich information for input modeling. The framework implements Bayesian deep neural networks to facilitate the purpose of incorporating richer information in input modeling. A case study on road paving operation is performed to test the feasibility and applicability of the proposed framework. Overall, this research enhances input modeling by deriving detailed input models, thereby, augmenting the decision-making processes in construction operations. This research also sheds lights on prompting data-driven simulation through incorporating machine learning techniques.

preprint2026arXiv

Integration Matters for Learning PDEs with Backward SDEs

Backward stochastic differential equation (BSDE)-based deep learning methods provide an alternative to Physics-Informed Neural Networks (PINNs) for solving high-dimensional partial differential equations (PDEs), offering potential algorithmic advantages in settings such as stochastic optimal control, where the PDEs of interest are tied to an underlying dynamical system. However, standard BSDE-based solvers have empirically been shown to underperform relative to PINNs in the literature. In this paper, we identify the root cause of this performance gap as a discretization bias introduced by the standard Euler-Maruyama (EM) integration scheme applied to one-step self-consistency BSDE losses, which shifts the optimization landscape off target. We find that this bias cannot be satisfactorily addressed through finer step-sizes or multi-step self-consistency losses. To properly handle this issue, we propose a Stratonovich-based BSDE formulation, which we implement with stochastic Heun integration. We show that our proposed approach completely eliminates the bias issues faced by EM integration. Furthermore, our empirical results show that our Heun-based BSDE method consistently outperforms

preprint2022arXiv

Efficient Manifold and Subspace Approximations with Spherelets

In statistical dimensionality reduction, it is common to rely on the assumption that high dimensional data tend to concentrate near a lower dimensional manifold. There is a rich literature on approximating the unknown manifold, and on exploiting such approximations in clustering, data compression, and prediction. Most of the literature relies on linear or locally linear approximations. In this article, we propose a simple and general alternative, which instead uses spheres, an approach we refer to as spherelets. We develop spherical principal components analysis (SPCA), and provide theory on the convergence rate for global and local SPCA, while showing that spherelets can provide lower covering numbers and MSEs for many manifolds. Results relative to state-of-the-art competitors show gains in ability to accurately approximate manifolds with fewer components. Unlike most competitors, which simply output lower-dimensional features, our approach projects data onto the estimated manifold to produce fitted values that can be used for model assessment and cross validation. The methods are illustrated with applications to multiple data sets.

preprint2021arXiv

Approximation to Object Conditional Validity with Inductive Conformal Predictors

Conformal predictors are machine learning algorithms that output prediction sets that have a guarantee of marginal validity for finite samples with minimal distributional assumptions. This is a property that makes conformal predictors useful for machine learning tasks where we require reliable predictions. It would also be desirable to achieve conditional validity in the same setting, in the sense that validity of the prediction intervals remains valid regardless of conditioning on any particular property of the object of the prediction. Unfortunately, it has been shown that such conditional validity is impossible to guarantee for non-trivial prediction problems for finite samples. In this article, instead of trying to achieve a strong conditional validity result, the weaker goal of achieving an approximation to conditional validity is considered. A new algorithm is introduced to do this by iteratively adjusting a conformity measure to deviations from object conditional validity measured in the training data. Along with some theoretical results, experimental results are provided for three data sets that demonstrate (1) in real world machine learning tasks, lack of conditional validity is a measurable problem and (2) that the proposed algorithm is effective at alleviating this problem.

preprint2010arXiv

Stability Approach to Regularization Selection (StARS) for High Dimensional Graphical Models

A challenging problem in estimating high-dimensional graphical models is to choose the regularization parameter in a data-dependent way. The standard techniques include $K$-fold cross-validation ($K$-CV), Akaike information criterion (AIC), and Bayesian information criterion (BIC). Though these methods work well for low-dimensional problems, they are not suitable in high dimensional settings. In this paper, we present StARS: a new stability-based method for choosing the regularization parameter in high dimensional inference for undirected graphs. The method has a clear interpretation: we use the least amount of regularization that simultaneously makes a graph sparse and replicable under random sampling. This interpretation requires essentially no conditions. Under mild conditions, we show that StARS is partially sparsistent in terms of graph estimation: i.e. with high probability, all the true edges will be included in the selected model even when the graph size diverges with the sample size. Empirically, the performance of StARS is compared with the state-of-the-art model selection procedures, including $K$-CV, AIC, and BIC, on both synthetic data and a real microarray dataset. St

preprint2026arXiv

Innovation Capacity of Dynamical Learning Systems

In noisy physical reservoirs, the classical information-processing capacity $C_{\mathrm{ip}}$ quantifies how well a linear readout can realize tasks measurable from the input history, yet $C_{\mathrm{ip}}$ can be far smaller than the observed rank of the readout covariance. We explain this ``missing capacity'' by introducing the innovation capacity $C_{\mathrm{i}}$, the total capacity allocated to readout components orthogonal to the input filtration (Doob innovations, including input-noise mixing). Using a basis-free Hilbert-space formulation of the predictable/innovation decomposition, we prove the conservation law $C_{\mathrm{ip}}+C_{\mathrm{i}}=\mathrm{rank}(Σ_{XX})\le d$, so predictable and innovation capacities exactly partition the rank of the observable readout dimension covariance $Σ_{XX}\in \mathbb{R}^{\rm d\times d}$. In linear-Gaussian Johnson-Nyquist regimes, $Σ_{XX}(T)=S+T N_0$, the split becomes a generalized-eigenvalue shrinkage rule and gives an explicit monotone tradeoff between temperature and predictable capacity. Geometrically, in whitened coordinates the predictable and innovation components correspond to complementary covariance ellipsoids, making $C_

preprint2026arXiv

Graph Rewiring in GNNs to Mitigate Over-Squashing and Over-Smoothing: A Survey

Graph Neural Networks are powerful models for learning from graph-structured data, yet their effectiveness is often limited by two critical challenges: over-squashing, where information from distant nodes is excessively compressed, and over-smoothing, where repeated propagation makes node representations indistinguishable. Both phenomena stem from the interaction between message passing and the input topology, ultimately degrading information flow and limiting the performance of GNNs. In this survey, we examine graph rewiring techniques, a class of methods designed to modify the graph topology to enhance information propagation in GNNs. We provide a comprehensive review of state-of-the-art rewiring approaches, delving into their theoretical underpinnings, practical implementations, and performance trade-offs.

preprint2022arXiv

Hindsight Foresight Relabeling for Meta-Reinforcement Learning

Meta-reinforcement learning (meta-RL) algorithms allow for agents to learn new behaviors from small amounts of experience, mitigating the sample inefficiency problem in RL. However, while meta-RL agents can adapt quickly to new tasks at test time after experiencing only a few trajectories, the meta-training process is still sample-inefficient. Prior works have found that in the multi-task RL setting, relabeling past transitions and thus sharing experience among tasks can improve sample efficiency and asymptotic performance. We apply this idea to the meta-RL setting and devise a new relabeling method called Hindsight Foresight Relabeling (HFR). We construct a relabeling distribution using the combination of "hindsight", which is used to relabel trajectories using reward functions from the training task distribution, and "foresight", which takes the relabeled trajectories and computes the utility of each trajectory for each task. HFR is easy to implement and readily compatible with existing meta-RL algorithms. We find that HFR improves performance when compared to other relabeling methods on a variety of meta-RL tasks.

preprint2026arXiv

Continuous First, Discrete Later: VQ-VAEs Without Dimensional Collapse

While many approaches to improve VQ-VAE performance focus on codebook size and utilization, the effect of dimensional collapse, where trained VQ-VAE representations live in an extremely low-dimensional subspace (1-2% of full rank), remains unaddressed. We show theoretically and empirically that dimension collapse causes a hard loss lower bound that various codebook improvement techniques fail to surpass. Our analytic framework extends the sequential learning effect of Saxe et al. [2014] by introducing ideas from rate-distortion theory and explains how the latent collapse is caused by the VQ suppressing lower-variance directions. Our theory justifies a simple solution: a "warm-up phase" that trains the model as an (unquantized) autoencoder before introducing VQ. On both synthetic experiments and large-scale image (VQGAN) and audio (WavTokenizer) VQ-VAEs, we show that AE Warm-Up successfully restores representation dimension, leading to lower reconstruction and perceptual loss at the same training budget. Across codebook sizes $K \in$ {$2^{10}, 2^{14}, 2^{16}$}, AE warm-up raises VQGAN codebook effective dimension from 3-5 to 17-19 and reduces rFID by 17-35%; on WavTokenizer at $K \in$ {$2^{13}, 2^{14}$}, it raises codebook dimension from 4 to 17-19 and improves PESQ by 11-14%. We empirically characterize how warm-up duration governs the achievable final loss. In agreement with experiment, our theoretical analysis predicts downstream performance as a function of warm-up length, enabling an adaptive criterion for switching from AE Warm-up to VQ-VAE training.

preprint2022arXiv

Visual Representation Learning Does Not Generalize Strongly Within the Same Domain

An important component for generalization in machine learning is to uncover underlying latent factors of variation as well as the mechanism through which each factor acts in the world. In this paper, we test whether 17 unsupervised, weakly supervised, and fully supervised representation learning approaches correctly infer the generative factors of variation in simple datasets (dSprites, Shapes3D, MPI3D) from controlled environments, and on our contributed CelebGlow dataset. In contrast to prior robustness work that introduces novel factors of variation during test time, such as blur or other (un)structured noise, we here recompose, interpolate, or extrapolate only existing factors of variation from the training data set (e.g., small and medium-sized objects during training and large objects during testing). Models that learn the correct mechanism should be able to generalize to this benchmark. In total, we train and test 2000+ models and observe that all of them struggle to learn the underlying mechanism regardless of supervision signal and architectural bias. Moreover, the generalization capabilities of all tested models drop significantly as we move from artificial datasets towards more realistic real-world datasets. Despite their inability to identify the correct mechanism, the models are quite modular as their ability to infer other in-distribution factors remains fairly stable, providing only a single factor is out-of-distribution. These results point to an important yet understudied problem of learning mechanistic models of observations that can facilitate generalization.