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SPARTAALIGNMENT: Collectively Aligning Multiple Language Models through Combat

Neural Information Processing Systems

We propose SPARTAALIGNMENT, an algorithm to collectively align multiple LLMs through competition and combat. To complement a single model's lack of diversity in generation and biases in evaluation, multiple LLMs form a "sparta tribe" to compete against each other in fulfilling instructions while serving as judges for the competition of others. For each iteration, one instruction and two models are selected for a duel, the other models evaluate the two responses, and their evaluation scores are aggregated through a adapted elo-ranking based reputation system, where winners/losers of combat gain/lose weight in evaluating others.


The Underappreciated Power of Vision Models for Graph Structural Understanding

Neural Information Processing Systems

Graph Neural Networks operate through bottom-up message-passing, fundamentally differing from human visual perception, which intuitively captures global structures first. We investigate the underappreciated potential of vision models for graph understanding, finding they achieve performance comparable to GNNs on established benchmarks while exhibiting distinctly different learning patterns. These divergent behaviors, combined with limitations of existing benchmarks that conflate domain features with topological understanding, motivate our introduction of GraphAbstract. This benchmark evaluates models' ability to perceive global graph properties as humans do: recognizing organizational archetypes, detecting symmetry, sensing connectivity strength, and identifying critical elements. Our results reveal that vision models significantly outperform GNNs on tasks requiring holistic structural understanding and maintain generalizability across varying graph scales, while GNNs struggle with global pattern abstraction and degrade with increasing graph size. This work demonstrates that vision models possess remarkable yet underutilized capabilities for graph structural understanding, particularly for problems requiring global topological awareness and scale-invariant reasoning. These findings open new avenues to leverage this underappreciated potential for developing more effective graph foundation models for tasks dominated by holistic pattern recognition.


i) Training phaseii) Evaluation phase WSCMR Query-video pair WSCMRTest-Trivial Novel-Words Novel-Composition VMRFine-grainedtimestamps Query-video pair VMRTest-Trivial

Neural Information Processing Systems

With the exponential growth of video content, aiming at localizing relevant video moments based on natural language queries, video moment retrieval (VMR) has gained significant attention. Existing weakly supervised VMR methods focus on designing various feature modeling and modal interaction modules to alleviate the reliance on precise temporal annotations. However, these methods have poor generalization capabilities on compositional queries with novel syntactic structures or vocabulary in real-world scenarios. To this end, we propose a new task: weakly supervised compositional moment retrieval (WSCMR). This task trains models using only video-query pairs without precise temporal annotations, while enabling generalization to complex compositional queries.


bf05b8d4361c6be8e250be4b924f0e1d-Paper-Conference.pdf

Neural Information Processing Systems

Finetuning large language models (LLMs) enables user-specific customization but introduces important safety risks: even a few harmful examples can compromise safety alignment. A common mitigation strategy is to update the model more strongly on examples deemed safe, while downweighting or excluding those flagged as unsafe. However, because safety context can shift within a single example, updating the model equally on both harmful and harmless parts of a response is suboptimal -- an atomic treatment we term static safety shaping. In contrast, we propose dynamic safety shaping (DSS), a dynamic shaping framework that uses fine-grained safety signals to reinforce learning from safe segments of a response while suppressing unsafe content. To enable such fine-grained control during finetuning, we introduce a key insight: guardrail models, traditionally used for filtering, can be repurposed to evaluate partial responses, tracking how safety risk evolves throughout the response, segment by segment. This leads to the Safety Trajectory Assessment of Response (STAR), a token-level signal that enables shaping to operate dynamically over the training sequence. Building on this, we present DSS, a DSS method guided by STAR scores that robustly mitigates finetuning risks and delivers substantial safety improvements across diverse threats, datasets, and model families, all without compromising capability on intended tasks. We encourage future safety research to build on dynamic shaping principles for stronger mitigation against evolving finetuning risks.


Distributional Adversarial Attacks and Training in Deep Hedging

Neural Information Processing Systems

In this paper, we study the robustness of classical deep hedging strategies under distributional shifts by leveraging the concept of adversarial attacks. We first demonstrate that standard deep hedging models are highly vulnerable to small perturbations in the input distribution, resulting in significant performance degradation. Motivated by this, we propose an adversarial training framework tailored to increase the robustness of deep hedging strategies. Our approach extends pointwise adversarial attacks to the distributional setting and introduces a computationally tractable reformulation of the adversarial optimization problem over a Wasserstein ball. This enables the efficient training of hedging strategies that are resilient to distributional perturbations. Through extensive numerical experiments, we show that adversarially trained deep hedging strategies consistently outperform their classical counterparts in terms of out-of-sample performance and resilience to model misspecification. Additional results indicate that the robust strategies maintain reliable performance on real market data and remain effective during periods of market change. Our findings establish a practical and effective framework for robust deep hedging under realistic market uncertainties.1



Optimal community detection in dense bipartite graphs

Neural Information Processing Systems

We consider the problem of detecting a community of densely connected vertices in a high-dimensional bipartite graph of size n1 n2. Under the null hypothesis, the observed graph is drawn from a bipartite Erd os-Renyi distribution with connection probability p0. Under the alternative hypothesis, there exists an unknown bipartite subgraph of size k1 k2 in which edges appear with probability p1 = p0 +ฮดfor some ฮด > 0, while all other edges outside the subgraph appear with probability p0. Specifically, we provide non-asymptotic upper and lower bounds on the smallest signal strength ฮด that is both necessary and sufficient to ensure the existence of a test with small enough Type I and Type II errors. We also derive novel minimax-optimal tests achieving these fundamental limits when the underlying graph is sufficiently dense. Our proposed tests involve a combination of hardthresholded nonlinear statistics of the adjacency matrix, the analysis of which may be of independent interest. In contrast with previous work, our non-asymptotic upper and lower bounds match for any configuration of n1,n2,k1,k2.


Conformal Linguistic Calibration: Trading-off between Factuality and Specificity

Neural Information Processing Systems

Language model outputs are not always reliable, thus prompting research into how to adapt model responses based on uncertainty. Common approaches include: abstention, where models refrain from generating responses when uncertain; and linguistic calibration, where models hedge their statements using uncertainty quantifiers. However, abstention can withhold valuable information, while linguistically calibrated responses are often challenging to leverage in downstream tasks. We propose a unified view, Conformal Linguistic Calibration (CLC), which reinterprets linguistic calibration as answer set prediction. First we present a framework connecting abstention and linguistic calibration through the lens of linguistic pragmatics. We then describe an implementation of CLC that allows for controlling the level of imprecision in model responses. Results demonstrate our method produces calibrated outputs with conformal guarantees on factual accuracy. Further, our approach enables fine-tuning models to perform uncertainty-aware adaptive claim rewriting, offering a controllable balance between factuality and specificity.1


Learning to Watermark: ASelective Watermarking Framework for Large Language Models via Multi-Objective Optimization

Neural Information Processing Systems

The rapid development of LLMs has raised concerns about their potential misuse, leading to various watermarking schemes that typically offer high detectability. However, existing watermarking techniques often face trade-off between watermark detectability and generated text quality. In this paper, we introduce Learning to Watermark (LTW), a novel selective watermarking framework that leverages multi-objective optimization to effectively balance these competing goals. LTW features a lightweight network that adaptively decides when to apply the watermark by analyzing sentence embeddings, token entropy, and current watermarking ratio. Training of the network involves two specifically constructed loss functions that guide the model toward Pareto-optimal solutions, thereby harmonizing watermark detectability and text quality. By integrating LTW with two baseline watermarking methods, our experimental evaluations demonstrate that LTW significantly enhances text quality without compromising detectability. Our selective watermarking approach offers a new perspective for designing watermarks for LLMs and a way to preserve high text quality for watermarks.


UMA: AFamily of Universal Models for Atoms

Neural Information Processing Systems

The ability to quickly and accurately compute properties from atomic simulations is critical for advancing a large number of applications in chemistry and materials science including drug discovery, energy storage, and semiconductor manufacturing. To address this need, we present a family of Universal Models for Atoms (UMA), designed to push the frontier of speed, accuracy, and generalization. UMA models are trained on half a billion unique 3D atomic structures (the largest training runs to date) by compiling data across multiple chemical domains, e.g.