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Hierarchical Object-Aware Dual-Level Contrastive Learning for Domain Generalized Stereo Matching

Neural Information Processing Systems

Stereo matching algorithms that leverage end-to-end convolutional neural networks have recently demonstrated notable advancements in performance. However, a common issue is their susceptibility to domain shifts, hindering their ability in generalizing to diverse, unseen realistic domains. We argue that existing stereo matching networks overlook the importance of extracting semantically and structurally meaningful features. To address this gap, we propose an effective hierarchical object-aware dual-level contrastive learning (HODC) framework for domain generalized stereo matching. Our framework guides the model in extracting features that support semantically and structurally driven matching by segmenting objects at different scales and enhances correspondence between intra-and inter-scale regions from the left feature map to the right using dual-level contrastive loss. HODC can be integrated with existing stereo matching models in the training stage, requiring no modifications to the architecture. Remarkably, using only synthetic datasets for training, HODC achieves state-of-the-art generalization performance with various existing stereo matching network architectures, across multiple realistic datasets.


Transformers as Game Players: Provable In-context Game-playing Capabilities of Pre-trained Models

Neural Information Processing Systems

The in-context learning (ICL) capability of pre-trained models based on the transformer architecture has received growing interest in recent years. While theoretical understanding has been obtained for ICL in reinforcement learning (RL), the previous results are largely confined to the single-agent setting. This work proposes to further explore the in-context learning capabilities of pre-trained transformer models in competitive multi-agent games, i.e., in-context game-playing (ICGP). Focusing on the classical two-player zero-sum games, theoretical guarantees are provided to demonstrate that pre-trained transformers can provably learn to approximate Nash equilibrium in an in-context manner for both decentralized and centralized learning settings. As a key part of the proof, constructional results are established to demonstrate that the transformer architecture is sufficiently rich to realize celebrated multi-agent game-playing algorithms, in particular, decentralized V-learning and centralized VI-ULCB.


LLaMo: Large Language Model-based Molecular Graph Assistant

Neural Information Processing Systems

Large Language Models (LLMs) have demonstrated remarkable generalization and instruction-following capabilities with instruction tuning. The advancements in LLMs and instruction tuning have led to the development of Large Vision-Language Models (LVLMs). However, the competency of the LLMs and instruction tuning have been less explored in the molecular domain. Thus, we propose LLaMo: Large Language Model-based Molecular graph assistant, which is an end-to-end trained large molecular graph-language model. To bridge the discrepancy between the language and graph modalities, we present the multi-level graph projector that transforms graph representations into graph tokens by abstracting the output representations of each GNN layer and motif representations with the cross-attention mechanism. We also introduce machine-generated molecular graph instruction data to instruction-tune the large molecular graph-language model for general-purpose molecule and language understanding. Our extensive experiments demonstrate that LLaMo shows the best performance on diverse tasks, such as molecular description generation, property prediction, and IUPAC name prediction. The code of LLaMo is available at https://github.com/mlvlab/LLaMo.


A Label is Worth A Thousand Images in Dataset Distillation

Neural Information Processing Systems

Data is a crucial factor in the performance of machine learning models, a principle that dataset distillation methods exploit by compressing training datasets into much smaller counterparts that maintain similar downstream performance. Understanding how and why data distillation methods work is vital not only for improving these methods but also for revealing fundamental characteristics of good" training data. However, a major challenge in achieving this goal is the observation that distillation approaches, which rely on sophisticated but mostly disparate methods to generate synthetic data, have little in common with each other. In this work, we highlight a largely overlooked aspect common to most of these methods: the use of soft (probabilistic) labels. Through a series of ablation experiments, we study the role of soft labels in depth. Our results reveal that the main factor explaining the performance of state-of-the-art distillation methods is not the specific techniques used to generate synthetic data but rather the use of soft labels. Furthermore, we demonstrate that not all soft labels are created equal; they must contain to be beneficial. We also provide empirical scaling laws that characterize the effectiveness of soft labels as a function of images-per-class in the distilled dataset and establish an empirical Pareto frontier for data-efficient learning. Combined, our findings challenge conventional wisdom in dataset distillation, underscore the importance of soft labels in learning, and suggest new directions for improving distillation methods.


Neglected Hessian component explains mysteries in sharpness regularization

Neural Information Processing Systems

Recent work has shown that methods that regularize second order information like SAM can improve generalization in deep learning. Seemingly similar methods like weight noise and gradient penalties often fail to provide such benefits. We investigate this inconsistency and reveal its connection to the the structure of the Hessian of the loss. Specifically, its decomposition into the positive semi-definite Gauss-Newton matrix and an indefinite matrix, which we call the Nonlinear Modeling Error (NME) matrix. Previous studies have largely overlooked the significance of the NME in their analysis for various reasons. However, we provide empirical and theoretical evidence that the NME is important to the performance of gradient penalties and explains their sensitivity to activation functions. We also provide evidence that the difference in regularization performance between gradient penalties and weight noise can be explained by the NME. Our findings emphasize the necessity of considering the NME in both experimental design and theoretical analysis for sharpness regularization.


As cattle herds shrink and beef prices rise, investors back AI cow collars

FOX News

This material may not be published, broadcast, rewritten, or redistributed. Quotes displayed in real-time or delayed by at least 15 minutes. Market data provided by Factset . Powered and implemented by FactSet Digital Solutions . Mutual Fund and ETF data provided by LSEG .


Energy-based Hopfield Boosting for Out-of-Distribution Detection

Neural Information Processing Systems

Out-of-distribution (OOD) detection is critical when deploying machine learning models in the real world. Outlier exposure methods, which incorporate auxiliary outlier data in the training process, can drastically improve OOD detection performance compared to approaches without advanced training strategies. We introduce Hopfield Boosting, a boosting approach, which leverages modern Hopfield energy to sharpen the decision boundary between the in-distribution and OOD data. Hopfield Boosting encourages the model to focus on hard-to-distinguish auxiliary outlier examples that lie close to the decision boundary between in-distribution and auxiliary outlier data. Our method achieves a new state-of-the-art in OOD detection with outlier exposure, improving the FPR95 from 2.28 to 0.92 on CIFAR-10, from 11.76 to 7.94 on CIFAR-100, and from 50.74 to 36.60 on ImageNet-1K.


Using Noise to Infer Aspects of Simplicity Without Learning

Neural Information Processing Systems

Noise in data significantly influences decision-making in the data science process. In fact, it has been shown that noise in data generation processes leads practitioners to find simpler models. However, an open question still remains: what is the degree of model simplification we can expect under different noise levels? In this work, we address this question by investigating the relationship between the amount of noise and model simplicity across various hypothesis spaces, focusing on decision trees and linear models. We formally show that noise acts as an implicit regularizer for several different noise models. Furthermore, we prove that Rashomon sets (sets of near-optimal models) constructed with noisy data tend to contain simpler models than corresponding Rashomon sets with non-noisy data. Additionally, we show that noise expands the set of ``good'' features and consequently enlarges the set of models that use at least one good feature. Our work offers theoretical guarantees and practical insights for practitioners and policymakers on whether simple-yet-accurate machine learning models are likely to exist, based on knowledge of noise levels in the data generation process.


Why Transformers Need Adam: A Hessian Perspective

Neural Information Processing Systems

SGD performs worse than Adam by a significant margin on Transformers, but the reason remains unclear. In this work, we provide an explanation through the lens of Hessian: (i) Transformers are heterogeneous'': the Hessian spectrum across parameter blocks vary dramatically, a phenomenon we call block heterogeneity; (ii) Heterogeneity hampers SGD: SGD performs worse than Adam on problems with block heterogeneity. To validate (i) and (ii), we check various Transformers, CNNs, MLPs, and quadratic problems, and find that SGD can perform on par with Adam on problems without block heterogeneity, but performs worse than Adam when the heterogeneity exists. Our initial theoretical analysis indicates that SGD performs worse because it applies one single learning rate to all blocks, which cannot handle the heterogeneity among blocks. This limitation could be ameliorated if we use coordinate-wise learning rates, as designed in Adam.


Nonparametric Instrumental Variable Regression through Stochastic Approximate Gradients

Neural Information Processing Systems

Instrumental variables (IVs) provide a powerful strategy for identifying causal effects in the presence of unobservable confounders. Within the nonparametric setting (NPIV), recent methods have been based on nonlinear generalizations of Two-Stage Least Squares and on minimax formulations derived from moment conditions or duality. In a novel direction, we show how to formulate a functional stochastic gradient descent algorithm to tackle NPIV regression by directly minimizing the populational risk. We provide theoretical support in the form of bounds on the excess risk, and conduct numerical experiments showcasing our method's superior stability and competitive performance relative to current state-of-the-art alternatives. This algorithm enables flexible estimator choices, such as neural networks or kernel based methods, as well as non-quadratic loss functions, which may be suitable for structural equations beyond the setting of continuous outcomes and additive noise. Finally, we demonstrate this flexibility of our framework by presenting how it naturally addresses the important case of binary outcomes, which has received far less attention by recent developments in the NPIV literature.