NeurIPS 2024 Papers

Semi-structured networks (SSNs) merge the structures familiar from additive models with deep neural networks, allowing the modeling of interpretable partial feature effects while capturing higher-order non-linearities at the same time. A significant challenge in this integration is maintaining the interpretability of the additive model component. Inspired by large-scale biomechanics datasets, this paper explores extending SSNs to functional data. Existing methods in functional data analysis are promising but often not expressive enough to account for all interactions and non-linearities and do not scale well to large datasets. Although the SSN approach presents a compelling potential solution, its adaptation to functional data remains complex. In this work, we propose a functional SSN method that retains the advantageous properties of classical functional regression approaches while also improving scalability. Our numerical experiments demonstrate that this approach accurately recovers underlying signals, enhances predictive performance, and performs favorably compared to competing methods.

Large Language Models (LLMs) have the capacity to store and recall facts. Through experimentation with open-source models, we observe that this ability to retrieve facts can be easily manipulated by changing contexts, even without altering their factual meanings. These findings highlight that LLMs might behave like an associative memory model where certain tokens in the contexts serve as clues to retrieving facts. We mathematically explore this property by studying how transformers, the building blocks of LLMs, can complete such memory tasks. We study a simple latent concept association problem with a one-layer transformer and we show theoretically and empirically that the transformer gathers information using self-attention and uses the value matrix for associative memory.

The lack of transparency in the decision-making processes of deep learning systems presents a significant challenge in modern artificial intelligence (AI), as it impairs users’ ability to rely on and verify these systems. To address this challenge, Concept Bottleneck Models (CBMs) have made significant progress by incorporating human-interpretable concepts into deep learning architectures. This approach allows predictions to be traced back to specific concept patterns that users can understand and potentially intervene on. However, existing CBMs’ task predictors are not fully interpretable, preventing a thorough analysis and any form of formal verification of their decision-making process prior to deployment, thereby raising significant reliability concerns. To bridge this gap, we introduce Concept-based Memory Reasoner (CMR), a novel CBM designed to provide a human-understandable and provably-verifiable task prediction process. Our approach is to model each task prediction as a neural selection mechanism over a memory of learnable logic rules, followed by a symbolic evaluation of the selected rule. The presence of an explicit memory and the symbolic evaluation allow domain experts to inspect and formally verify the validity of certain global properties of interest for the task prediction process. Experimental results demonstrate that CMR achieves better accuracy-interpretability trade-offs to state-of-the-art CBMs, discovers logic rules consistent with ground truths, allows for rule interventions, and allows pre-deployment verification.

Deep learning models are now trained on increasingly larger datasets, making it crucial to reduce computational costs and improve data quality. Dataset distillation aims to distill a large dataset into a small synthesized dataset such that models trained on it can achieve similar performance to those trained on the original dataset. While there have been many empirical efforts to improve dataset distillation algorithms, a thorough theoretical analysis and provable, efficient algorithms are still lacking. In this paper, by focusing on dataset distillation for kernel ridge regression (KRR), we show that one data point per class is already necessary and sufficient to recover the original model's performance in many settings. For linear ridge regression and KRR with surjective feature mappings, we provide necessary and sufficient conditions for the distilled dataset to recover the original model's parameters. For KRR with injective feature mappings of deep neural networks, we show that while one data point per class is not sufficient in general, $k+1$ data points can be sufficient for deep linear neural networks, where $k$ is the number of classes. Our theoretical results enable directly constructing analytical solutions for distilled datasets, resulting in a provable and efficient dataset distillation algorithm for KRR. We verify our theory experimentally and show that our algorithm outperforms previous work such as KIP while being significantly more efficient, e.g. 15840$\times$ faster on CIFAR-100. Our code is available at \href{https://github.com/Trustworthy-ML-Lab/provable-efficient-dataset-distill-KRR}{GitHub}.

Tabular data – structured, heterogeneous, spreadsheet-style data with rows and columns – is widely used in practice across many domains. However, while recent foundation models have reduced the need for developing task-specific datasets and predictors in domains such as language modeling and computer vision, this transfer learning paradigm has not had similar impact in the tabular domain. In this work, we seek to narrow this gap and present TABULA-8B, a language model for tabular prediction. We define a process for extracting a large, high-quality training dataset from the TabLib corpus, proposing methods for tabular data filtering and quality control. Using the resulting dataset, which comprises over 2.1B rows from 4.2M unique tables, we fine-tune a Llama 3-8B large language model (LLM) for tabular data prediction (classification and binned regression) using a novel packing and attention scheme for tabular prediction. Through evaluation across a test suite of 329 datasets, we find that TABULA-8B has zero-shot accuracy on unseen tables that is over 15 percentage points (pp) higher than random guessing, a feat that is not possible with existing state-of-the-art tabular prediction models (e.g. XGBoost, TabPFN). In the few-shot setting (1-32 shots), without any fine-tuning on the target datasets, TABULA-8B is 5-15 pp more accurate than XGBoost and TabPFN models that are explicitly trained on equal, or even up to 16× more data. We release our model, code, and data along with the publication of this paper.

Retrieval augmented generation (RAG) is frequently used to mitigate hallucinations and provide up-to-date knowledge for large language models (LLMs). However, given that document retrieval is an imprecise task and sometimes results in erroneous or even harmful content being presented in context, this raises the question of how LLMs handle retrieved information: If the provided content is incorrect, does the model know to ignore it, or does it recapitulate the error? Conversely, when the model's initial response is incorrect, does it always know to use the retrieved information to correct itself, or does it insist on its wrong prior response? To answer this, we curate a dataset of over 1200 questions across six domains (e.g., drug dosages, Olympic records, locations) along with content relevant to answering each question. We further apply precise perturbations to the answers in the content that range from subtle to blatant errors. We benchmark six top-performing LLMs, including GPT-4o, on this dataset and find that LLMs are susceptible to adopting incorrect retrieved content, overriding their own correct prior knowledge over 60\% of the time. However, the more unrealistic the retrieved content is (i.e. more deviated from truth), the less likely the model is to adopt it. Also, the less confident a model is in its initial response (via measuring token probabilities), the more likely it is to adopt the information in the retrieved content. We exploit this finding and demonstrate simple methods for improving model accuracy where there is conflicting retrieved content. Our results highlight a difficult task and benchmark for LLMs -- namely, their ability to correctly discern when it is wrong in light of correct retrieved content and to reject cases when the provided content is incorrect. Our dataset, called ClashEval, and evaluations are open-sourced to allow for future benchmarking on top-performing models at https://github.com/kevinwu23/StanfordClashEval.

Planning is a crucial element of both human intelligence and contemporary large language models (LLMs). In this paper, we initiate a theoretical investigation into the emergence of planning capabilities in Transformer-based LLMs via their next-word prediction mechanisms. We model planning as a network path-finding task, where the objective is to generate a valid path from a specified source node to a designated target node. Our mathematical characterization shows that Transformer architectures can execute path-finding by embedding the adjacency and reachability matrices within their weights. Furthermore, our theoretical analysis of gradient-based learning dynamics reveals that LLMs can learn both the adjacency and a limited form of the reachability matrices. These theoretical insights are then validated through experiments, which demonstrate that Transformer architectures indeed learn the adjacency and an incomplete reachability matrices, consistent with our theoretical predictions. When applying our methodology to the real-world planning benchmark Blocksworld, our observations remain consistent. Additionally, our analyses uncover a fundamental limitation of current Transformer architectures in path-finding: these architectures cannot identify reachability relationships through transitivity, which leads to failures in generating paths when concatenation is required. These findings provide new insights into how the internal mechanisms of autoregressive learning facilitate intelligent planning and deepen our understanding of how future LLMs might achieve more advanced and general planning-and-reasoning capabilities across diverse applications.

We introduce Annealed Multiple Choice Learning (aMCL) which combines simulated annealing with MCL. MCL is a learning framework handling ambiguous tasks by predicting a small set of plausible hypotheses. These hypotheses are trained using the Winner-takes-all (WTA) scheme, which promotes the diversity of the predictions. However, this scheme may converge toward an arbitrarily suboptimal local minimum, due to the greedy nature of WTA. We overcome this limitation using annealing, which enhances the exploration of the hypothesis space during training. We leverage insights from statistical physics and information theory to provide a detailed description of the model training trajectory. Additionally, we validate our algorithm by extensive experiments on synthetic datasets, on the standard UCI benchmark, and on speech separation.

Reinforcement learning (RL) algorithms have been very successful at tackling complex control problems, such as AlphaGo or fusion control. However, current research mainly emphasizes solution quality, often achieved by using large models trained on large amounts of data, and does not account for the financial, environmental, and societal costs associated with developing and deploying such models. Modern neural networks are often overparameterized and a significant number of parameters can be pruned without meaningful loss in performance, resulting in more efficient use of the model's capacity lottery ticket. We present a methodology for identifying sub-networks within a larger network in reinforcement learning (RL). We call such sub-networks, neural pathways. We show empirically that even very small learned sub-networks, using less than 5% of the large network's parameters, can provide very good quality solutions. We also demonstrate the training of multiple pathways within the same networks in a multitask setup, where each pathway is encouraged to tackle a separate task. We evaluate empirically our approach on several continuous control tasks, in both online and offline training

Decision Transformer (DT), as one of the representative Reinforcement Learning via Supervised Learning (RvS) methods, has achieved strong performance in offline learning tasks by leveraging the powerful Transformer architecture for sequential decision-making. However, in adversarial environments, these methods can be non-robust, since the return is dependent on the strategies of both the decision-maker and adversary. Training a probabilistic model conditioned on observed return to predict action can fail to generalize, as the trajectories that achieve a return in the dataset might have done so due to a suboptimal behavior adversary. To address this, we propose a worst-case-aware RvS algorithm, the Adversarially Robust Decision Transformer (ARDT), which learns and conditions the policy on in-sample minimax returns-to-go. ARDT aligns the target return with the worst-case return learned through minimax expectile regression, thereby enhancing robustness against powerful test-time adversaries. In experiments conducted on sequential games with full data coverage, ARDT can generate a maximin (Nash Equilibrium) strategy, the solution with the largest adversarial robustness. In large-scale sequential games and continuous adversarial RL environments with partial data coverage, ARDT demonstrates significantly superior robustness to powerful test-time adversaries and attains higher worst-case returns compared to contemporary DT methods.

We present RelBench, a public benchmark for solving predictive tasks in relational databases with deep learning. RelBench provides databases and tasks spanning diverse domains, scales, and database dimensions, and is intended to be a foundational infrastructure for future research in this direction. We use RelBench to conduct the first comprehensive empirical study of graph neural network (GNN) based predictive models on relational data, as recently proposed by Fey et al. 2024. End-to-end learned GNNs are capable fully exploiting the predictive signal encoded in links between entities, marking a significant shift away from the dominant paradigm of manual feature engineering combined with tabular machine learning. To thoroughly evaluate GNNs against the prior gold-standard we conduct a user study, where an experienced data scientist manually engineers features for each task. In this study, GNNs learn better models whilst reducing human work needed by more than an order of magnitude. This result demonstrates the power of GNNs for solving predictive tasks in relational databases, opening up new research opportunities.

Transformers have achieved great success in recent years. Interestingly, transformers have shown particularly strong in-context learning capability -- even without fine-tuning, they are still able to solve unseen tasks well purely based on task-specific prompts. In this paper, we study the capability of one-layer transformers in learning the one-nearest neighbor prediction rule. Under a theoretical framework where the prompt contains a sequence of labeled training data and unlabeled test data, we show that, although the loss function is nonconvex, when trained with gradient descent, a single softmax attention layer can successfully learn to behave like a one-nearest neighbor classifier. Our result gives a concrete example on how transformers can be trained to implement nonparametric machine learning algorithms, and sheds light on the role of softmax attention in transformer models.

Assistive agents should make humans' lives easier. Classically, such assistance is studied through the lens of inverse reinforcement learning, where an assistive agent (e.g., a chatbot, a robot) infers a human's intention and then selects actions to help the human reach that goal. This approach requires inferring intentions, which can be difficult in high-dimensional settings. We build upon prior work that studies assistance through the lens of empowerment: an assistive agent aims to maximize the influence of the human's actions such that they exert a greater control over the environmental outcomes and can solve tasks in fewer steps. We lift the major limitation of prior work in this area—scalability to high-dimensional settings—with contrastive successor representations. We formally prove that these representations estimate a similar notion of empowerment to that studied by prior work and provide a ready-made mechanism for optimizing it. Empirically, our proposed method outperforms prior methods on synthetic benchmarks, and scales to Overcooked, a cooperative game setting. Theoretically, our work connects ideas from information theory, neuroscience, and reinforcement learning, and charts a path for representations to play a critical role in solving assistive problems. Our code is available at https://github.com/vivekmyers/empowerment_successor_representations.

Transformer based large-language models (LLMs) display extreme proficiency with language yet a precise understanding of how they work remains elusive. One way of demystifying transformer predictions would be to describe how they depend on their context in terms of simple template functions. This paper takes a first step in this direction by considering families of functions (i.e. rules) formed out of simple N-gram based statistics of the training data. By studying how well these rulesets approximate transformer predictions, we obtain a variety of novel discoveries: a simple method to detect overfitting during training without using a holdout set, a quantitative measure of how transformers progress from learning simple to more complex statistical rules over the course of training, a model-variance criterion governing when transformer predictions tend to be described by N-gram rules, and insights into how well transformers can be approximated by N-gram rulesets in the limit where these rulesets become increasingly complex. In this latter direction, we find that for 79% and 68% of LLM next-token distributions on TinyStories and Wikipedia, respectively, their top-1 predictions agree with those provided by our N-gram rulesets.

Federated learning (FL) is an appealing paradigm that allows a group of machines (a.k.a. clients) to learn collectively while keeping their data local. However, due to the heterogeneity between the clients’ data distributions, the model obtained through the use of FL algorithms may perform poorly on some client’s data. Personalization addresses this issue by enabling each client to have a different model tailored to their own data while simultaneously benefiting from the other clients’ data. We consider an FL setting where some clients can be adversarial, and we derive conditions under which full collaboration fails. Specifically, we analyze the generalization performance of an interpolated personalized FL framework in the presence of adversarial clients, and we precisely characterize situations when full collaboration performs strictly worse than fine-tuned personalization. Our analysis determines how much we should scale down the level of collaboration, according to data heterogeneity and the tolerable fraction of adversarial clients. We support our findings with empirical results on mean estimation and binary classification problems, considering synthetic and benchmark image classification datasets

The deep operator networks (DeepONet), a class of neural operators that learn mappings between function spaces, have recently been developed as surrogate models for parametric partial differential equations (PDEs). In this work we propose a derivative-enhanced deep operator network (DE-DeepONet), which leverages derivative information to enhance the solution prediction accuracy and provides a more accurate approximation of solution-to-parameter derivatives, especially when training data are limited. DE-DeepONet explicitly incorporates linear dimension reduction of high dimensional parameter input into DeepONet to reduce training cost and adds derivative loss in the loss function to reduce the number of required parameter-solution pairs. We further demonstrate that the use of derivative loss can be extended to enhance other neural operators, such as the Fourier neural operator (FNO). Numerical experiments validate the effectiveness of our approach.

We present a detailed study of cardinality-aware top-$k$ classification, a novel approach that aims to learn an accurate top-$k$ set predictor while maintaining a low cardinality. We introduce a new target loss function tailored to this setting that accounts for both the classification error and the cardinality of the set predicted. To optimize this loss function, we propose two families of surrogate losses: cost-sensitive comp-sum losses and cost-sensitive constrained losses. Minimizing these loss functions leads to new cardinality-aware algorithms that we describe in detail in the case of both top-$k$ and threshold-based classifiers. We establish $H$-consistency bounds for our cardinality-aware surrogate loss functions, thereby providing a strong theoretical foundation for our algorithms. We report the results of extensive experiments on CIFAR-10, CIFAR-100, ImageNet, and SVHN datasets demonstrating the effectiveness and benefits of our cardinality-aware algorithms.

Program verification is vital for ensuring software reliability, especially in the context of increasingly complex systems. Loop invariants, remaining true before and after each iteration of loops, are crucial for this verification process. Traditional provers and machine learning based methods for generating loop invariants often require expert intervention or extensive labeled data, and typically only handle numerical property verification. These methods struggle with programs involving complex data structures and memory manipulations, limiting their applicability and automation capabilities. This paper introduces a new benchmark named LIG-MM, specifically for programs with complex data structures and memory manipulations. We collect 312 programs from various sources, including daily programs from college homework, the international competition (SV-COMP), benchmarks from previous papers (SLING), and programs from real-world software systems (Linux Kernel, GlibC, LiteOS, and Zephyr). Based on LIG-MM, our findings indicate that previous methods, including GPT-4, fail to automate verification for these programs. Consequently, we propose a novel LLM-SE framework that coordinates LLM with symbolic execution, fine-tuned using self-supervised learning, to generate loop invariants. Experimental results on LIG-MM demonstrate that our LLM-SE outperforms state-of-the-art methods, offering a new direction toward automated program verification in real-world scenarios.

A challenging problem in many modern machine learning tasks is to process weight-space features, i.e., to transform or extract information from the weights and gradients of a neural network. Recent works have developed promising weight-space models that are equivariant to the permutation symmetries of simple feedforward networks. However, they are not applicable to general architectures, since the permutation symmetries of a weight space can be complicated by recurrence or residual connections. This work proposes an algorithm that automatically constructs permutation equivariant models, which we refer to as universal neural functionals (UNFs), for any weight space. Among other applications, we demonstrate how UNFs can be substituted into existing learned optimizer designs, and find promising improvements over prior methods when optimizing small image classifiers and language models. Our results suggest that learned optimizers can benefit from considering the (symmetry) structure of the weight space they optimize.