News & Research

arXiv:2605.28810v1 Announce Type: new Abstract: Functional music applications, from consumer focus and sleep aids to clinical interventions, share a distinctive recommendation problem: success is defined by the listener's affective state, but online experimentation on emotion is ethically constrained, particularly for clinical populations who cannot reliably skip a song or report distress. We describe AMRS, the Affective Music Recommendation System deployed on LUCID's health-and-wellness platforms, which serve clinical users (primarily older adults with neurocognitive conditions) and consumer-wellness users across energize, focus, calm, and sleep modes. AMRS is built around a rollout-based world model: a causal transformer trained on logged listening data to jointly predict engagement, binary rating, and self-reported valence and arousal. The world model serves both as an in-silico simulator for offline policy training and as a stress-testing tool before deployment. A recommender polic

arXiv:2605.27946v1 Announce Type: cross Abstract: Backpropagation is the default learning rule for artificial neural networks and is often treated as the settled approach whenever differentiability is available. In this work, we revisit this convention through a theoretical lens of sample efficiency. We introduce a unified vectorized feedback framework for loss-based and reward-based learning on computational graphs, in which synthetic gradients emerge as a natural alternative to backpropagation. We characterize the conditions under which synthetic gradients can achieve a lower gradient-estimation mean squared error than backpropagation. We construct examples illustrating that this sample efficiency advantage can be arbitrarily large. Experiments on contextual bandits and reinforcement learning tasks demonstrate the potential of our theoretical findings.

arXiv:2605.27450v1 Announce Type: cross Abstract: Modern industrial recommender systems use a deep ranking model to score N candidates against the same user and context features. Standard implementations broadcast context features early in the forward pass, redundantly computing context-only operations N times per request. We present a rank-aware decomposition applicable to the dominant interaction mechanisms in modern recommender architectures-Factorization Machine (FM) pairwise products, Deep Cross Network (DCNv2) cross layers, self-attention, and fully connected (FC) projection layers-built on a single algebraic principle: any linear or bilinear operation over a rank-partitioned input admits an exact block decomposition that moves context-only computation from once-per-candidate to once-per-request, identity-equivalent to the original model. Closed-form analysis and controlled ablation verify that savings scale quadratically with the number of context features. Applied to a producti

arXiv:2605.27523v1 Announce Type: cross Abstract: Deep generative models offer powerful tools for multivariate data analysis, but their black-box architectures are often unidentified and difficult to interpret. We introduce the Deep Discrete Encoder (DDE) Copula, an identifiable and interpretable generative model for multivariate data with arbitrary marginal distributions. The model places a hierarchical directed network of binary latent variables inside a copula framework, enabling flexible dependence modeling for mixed discrete and continuous data. Estimation is based on rank likelihoods, which decouple marginal modeling from posterior inference on the DDE parameters and avoid specifying the marginal distributions. We establish conditions for identification of the DDE copula parameters, ensuring that layer-specific parameters provide meaningful summaries of multivariate dependence. We also prove quotient-space posterior consistency for continuous margins under the exact rank likeliho

arXiv:2605.27631v1 Announce Type: cross Abstract: Code Large Language Models (CLLMs) serve as the core of modern code agents, enabling developers to automate complex software development tasks. In this paper, we present Poison-with-Style (PwS), a practical and stealthy model poisoning attack targeting CLLMs. Unlike prior attacks that assume an active adversary capable of directly embedding explicit triggers (e.g., specific words) into developers' prompts during inference, PwS leverages developers' code styles as covert triggers implicitly embedded within their prompts. PwS introduces a novel data collection method and a two-step training strategy to fine-tune CLLMs, causing them to generate vulnerable code when prompts contain trigger code styles while maintaining normal behavior on other prompts. Experimental results on Python code completion tasks show that PwS is robust against state-of-the-art defenses and achieves high attack success rates across diverse vulnerabilities, while mai

arXiv:2605.27718v1 Announce Type: cross Abstract: Moment-based estimation is a theoretically attractive approach to parametric inference, especially when likelihood-based estimation is unavailable, misspecified, or computationally inconvenient. However, the moment equations involve sample averages, which makes moment-based estimation sensitive to outliers. We propose the SGR-GMM algorithm, a robust generalized method of moments (GMM) procedure that uses a spectral gradient reweighting (SGR) primitive to soft-reweight the per-observation gradients during the moment-matching optimization. Our analysis has three layers. First, for a fixed center, the SGR primitive is formulated as an entropy-regularized spectral game between a sample-weight player and a density-matrix player, which is analyzed using classical multiplicative-weights and matrix-multiplicative-weights regret bounds. Second, we establish explicit convergence radius and finite termination bound for the fixed-center updates in

arXiv:2605.27794v1 Announce Type: cross Abstract: This paper studies adaptive targeting under network interference in a bandit setting, where treatments applied to one individual may affect others through spillover effects. We consider a linear model in a sparse regime, where each individual's outcome can be affected by at most a few others. We first establish a regret lower bound showing that ignoring the network structure and reducing the problem to a standard linear bandit inevitably leads to inefficient learning, particularly in large populations. To understand how structural information can be leveraged, we analyze regimes with varying levels of knowledge of the interference structure: (1) full support knowledge, (2) knowledge of the column support sizes, and (3) no prior knowledge. For each regime, we establish regret lower bounds characterizing the fundamental limits of learning, and develop algorithms that achieve near-optimal regret. Together, our results provide a unified vie

arXiv:2605.28440v1 Announce Type: cross Abstract: DPO has become a widely adopted alternative to RLHF for aligning LLMs with human preferences, eliminating the need for a separate reward model or RL loop. Recent theoretical analysis uncovers an asymmetric gradient behavior in DPO: the loss suppresses dispreferred responses substantially faster than it promotes preferred ones, causing the model to learn to avoid bad answers rather than to generate good ones. We propose AdaDPO, a Self-Adaptive variant of the DPO algorithm that introduces per-preference-pair, stop-gradient-based coefficients derived directly from the policy model's generation probabilities, with the reference model's probabilities as an optional component. AdaDPO is constructed to enforce equality of gradient magnitudes between preferred and dispreferred probabilities; the practical implementation balances per-token gradients and applies a numerical clipping bound for stability, while retaining DPO's original hyperparamet

arXiv:2404.06106v3 Announce Type: replace Abstract: Low dimensional structures appear ubiquitously in the eigenspectra of deep learning matrices in classification networks trained in the overparameterized regime. While theoretical advances have aimed to explain this phenomenology, they typically succeed only in capturing subsets of the full behavior or rely on assumptions that cannot hold in practice. In this work, we provide an analytic explanation for the bulk plus outlier structure of several canonical deep learning matrices, including the Hessian, gradients, and weights. We achieve this using unconstrained feature models (UFMs), a now-common tool for studying the emergence of deep neural collapse (DNC). We show that DNC is the source of these low dimensional eigenspectra, in each case, the eigenvalues and eigenvectors can be constructed from feature means, the characterizing objects of DNC. This provides a unifying analytic explanation for a wide range of spectral phenomena in deep

arXiv:2506.08928v2 Announce Type: replace Abstract: Tree-based ensembles such as random forests remain the go-to for tabular data over deep learning models due to their prediction performance and computational efficiency. These advantages have led to their widespread deployment in high-stakes domains, where interpretability is essential for ensuring trustworthy predictions. This has motivated the development of popular local feature importance methods such as LIME and TreeSHAP. However, these approaches rely on approximations that ignore the model's internal structure and instead depend on potentially unstable perturbations. These issues are addressed in the global setting by MDI+, a global feature importance method which combines tree-based and linear feature importances by exploiting an equivalence between decision trees and least squares on a transformed node basis. However, the global MDI+ scores are not able to explain predictions when faced with heterogeneous individual character

arXiv:2509.26442v2 Announce Type: replace Abstract: The Robbins-Siegmund theorem establishes the convergence of stochastic processes that are almost supermartingales and is one of the most commonly used approaches for analyzing stochastic iterative algorithms in stochastic approximation and reinforcement learning (RL). However, its original form has a significant limitation as it requires the zero-order term to be summable. In many important RL applications, this summable condition, however, cannot be met. This limitation motivates us to extend the Robbins-Siegmund theorem for almost supermartingales where the zero-order term is not summable, but only square-summable. In particular, we introduce a novel and mild assumption on the increments of the stochastic processes. This together with the square-summable condition enables an almost sure convergence to a bounded set. Additionally, we further provide almost sure convergence rates, high probability concentration bounds, and $L^p$ conve

arXiv:2601.15015v2 Announce Type: replace Abstract: Reinforcement learning (RL) has shown promising results in active flow control (AFC), yet progress in the field remains difficult to assess as existing studies rely on heterogeneous observation and actuation schemes, numerical setups, and evaluation protocols. Current AFC benchmarks attempt to address these issues but heavily rely on external computational fluid dynamics (CFD) solvers, are not fully differentiable, and provide limited 3D and multi-agent support. To overcome these limitations, we introduce FluidGym, the first standalone, fully differentiable benchmark suite for RL in AFC. Built entirely in PyTorch on top of the GPU-accelerated PICT solver, FluidGym runs in a single Python stack, requires no external CFD software, and provides standardized evaluation protocols. We present baseline results with PPO, SAC, DPC, and TD-MPC, and release all environments, datasets, and trained models as public resources. FluidGym enables syst

arXiv:2602.02855v2 Announce Type: replace Abstract: Pre-training on a source task is usually expected to facilitate fine-tuning on similar downstream problems. In this work, we mathematically show that this naive intuition is not always true: excessive pre-training can computationally slow down fine-tuning optimization. We study this phenomenon for low-rank adaptation (LoRA) fine-tuning on single-index models trained under one-pass SGD. Leveraging a summary statistics description of the fine-tuning dynamics, we precisely characterize how the convergence rate depends on the initial fine-tuning alignment and the degree of non-linearity of the target task. The key take away is that even when the pre-training and downstream tasks are well aligned, strong pre-training can induce a prolonged search phase and hinder convergence. Our theory thus provides a unified picture of how pre-training strength and task difficulty jointly shape the dynamics and limitations of LoRA fine-tuning in a nontri

arXiv:2602.16284v2 Announce Type: replace Abstract: Scaling language models to long contexts is often bottlenecked by the size of the key-value (KV) cache. In deployed settings, long contexts are typically managed through compaction in token space via summarization. However, summarization can be highly lossy, substantially harming downstream performance. Recent work on Cartridges has shown that it is possible to train highly compact KV caches in latent space that closely match full-context performance, but at the cost of slow and expensive end-to-end optimization. This work describes an approach for fast context compaction in latent space through Attention Matching, which constructs compact keys and values to reproduce attention outputs and preserve attention mass at a per-KV-head level. We show that this formulation naturally decomposes into simple subproblems, some of which admit efficient closed-form solutions. Within this framework, we develop a family of methods that significantly

arXiv:2603.14515v2 Announce Type: replace Abstract: Neural-network wave functions in Variational Monte Carlo (VMC) have achieved great success in accurately representing both ground and excited states. However, achieving sufficient numerical accuracy in state overlaps requires increasing the number of Monte Carlo samples, and consequently the computational cost, with the number of states. We present a nearly constant sample-size approach, Multi-State Importance Sampling (MSIS), that leverages samples from all states to estimate pairwise overlap. To efficiently evaluate all states for all samples, we introduce Excited Pfaffians. Inspired by Hartree-Fock, this architecture represents many states within a single neural network. Excited Pfaffians also serve as generalized wave functions, allowing a single model to represent multi-state potential energy surfaces. On the carbon dimer, we match the $O(N_s^4)$-scaling natural excited states while training $>200\times$ faster and modeling 50% m