NeurIPS 2023 Papers

To explain predictions made by complex machine learning models, many feature attribution methods have been developed that assign importance scores to input features. Some recent work challenges the robustness of these methods by showing that they are sensitive to input and model perturbations, while other work addresses this issue by proposing robust attribution methods. However, previous work on attribution robustness has focused primarily on gradient-based feature attributions, whereas the robustness of removal-based attribution methods is not currently well understood. To bridge this gap, we theoretically characterize the robustness properties of removal-based feature attributions. Specifically, we provide a unified analysis of such methods and derive upper bounds for the difference between intact and perturbed attributions, under settings of both input and model perturbations. Our empirical results on synthetic and real-world data validate our theoretical results and demonstrate their practical implications, including the ability to increase attribution robustness by improving the model’s Lipschitz regularity.

Despite the successes of probabilistic models based on passing noise through neural networks, recent work has identified that such methods often fail to capture tail behavior accurately---unless the tails of the base distribution are appropriately calibrated. To overcome this deficiency, we propose a systematic approach for analyzing the tails of random variables, and we illustrate how this approach can be used during the static analysis (before drawing samples) pass of a probabilistic programming language (PPL) compiler. To characterize how the tails change under various operations, we develop an algebra which acts on a three-parameter family of tail asymptotics and which is based on the generalized Gamma distribution. Our algebraic operations are closed under addition and multiplication; they are capable of distinguishing sub-Gaussians with differing scales; and they handle ratios sufficiently well to reproduce the tails of most important statistical distributions directly from their definitions. Our empirical results confirm that inference algorithms that leverage our heavy-tailed algebra attain superior performance across a number of density modeling and variational inference (VI) tasks.

Real-time novel-view image synthesis on mobile devices is prohibitive due to the limited computational power and storage. Using volumetric rendering methods, such as NeRF and its derivatives, on mobile devices is not suitable due to the high computational cost of volumetric rendering. On the other hand, recent advances in neural light field representations have shown promising real-time view synthesis results on mobile devices. Neural light field methods learn a direct mapping from a ray representation to the pixel color. The current choice of ray representation is either stratified ray sampling or Plücker coordinates, overlooking the classic light slab (two-plane) representation, the preferred representation to interpolate between light field views. In this work, we find that using the light slab representation is an efficient representation for learning a neural light field. More importantly, it is a lower-dimensional ray representation enabling us to learn the 4D ray space using feature grids which are significantly faster to train and render. Although mostly designed for frontal views, we show that the light-slab representation can be further extended to non-frontal scenes using a divide-and-conquer strategy. Our method provides better rendering quality than prior light field methods and a significantly better trade-off between rendering quality and speed than prior light field methods.

Many applications seek to recover low-rank approximations of noisy tensor data. We consider several practical and effective matricization strategies which construct specific matrices from such tensors and then apply spectral methods; the strategies include tensor unfolding, partial tracing, power iteration, and recursive unfolding. We settle the behaviors of unfolding and partial tracing, identifying sharp thresholds in signal-to-noise ratio above which the signal is partially recovered. In particular, we extend previous results to a much larger class of tensor shapes where axis lengths may be different. For power iteration and recursive unfolding, we prove that under conditions where previous algorithms partially recovery the signal, these methods achieve (asymptotically) exact recovery. Our analysis deploys random matrix theory to obtain sharp thresholds which elude perturbation and concentration bounds. Specifically, we rely upon recent disproportionate random matrix results, which describe sequences of matrices with diverging aspect ratio.

Graph neural networks (GNNs) are widely used for modeling complex interactions between entities represented as vertices of a graph. Despite recent efforts to theoretically analyze the expressive power of GNNs, a formal characterization of their ability to model interactions is lacking. The current paper aims to address this gap. Formalizing strength of interactions through an established measure known as separation rank, we quantify the ability of certain GNNs to model interaction between a given subset of vertices and its complement, i.e. between the sides of a given partition of input vertices. Our results reveal that the ability to model interaction is primarily determined by the partition's walk index --- a graph-theoretical characteristic defined by the number of walks originating from the boundary of the partition. Experiments with common GNN architectures corroborate this finding. As a practical application of our theory, we design an edge sparsification algorithm named Walk Index Sparsification (WIS), which preserves the ability of a GNN to model interactions when input edges are removed. WIS is simple, computationally efficient, and in our experiments has markedly outperformed alternative methods in terms of induced prediction accuracy. More broadly, it showcases the potential of improving GNNs by theoretically analyzing the interactions they can model.

We study the problem of experiment planning with function approximation in contextual bandit problems. In settings where there is a significant overhead to deploying adaptive algorithms---for example, when the execution of the data collection policies is required to be distributed, or a human in the loop is needed to implement these policies---producing in advance a set of policies for data collection is paramount. We study the setting where a large dataset of contexts but not rewards is available and may be used by the learner to design an effective data collection strategy. Although when rewards are linear this problem has been well studied, results are still missing for more complex reward models. In this work we propose two experiment planning strategies compatible with function approximation. The first is an eluder planning and sampling procedure that can recover optimality guarantees depending on the eluder dimension of the reward function class. For the second, we show that a uniform sampler achieves competitive optimality rates in the setting where the number of actions is small. We finalize our results introducing a statistical gap fleshing out the fundamental differences between planning and adaptive learning and provide results for planning with model selection.

One-shot channel simulation is a fundamental data compression problem concerned with encoding a single sample from a target distribution $Q$ using a coding distribution $P$ using as few bits as possible on average. Algorithms that solve this problem find applications in neural data compression and differential privacy and can serve as a more efficient and natural alternative to quantization-based methods. Unfortunately, existing solutions are too slow or have limited applicability, preventing their widespread adaptation. In this paper, we conclusively solve one-shot channel simulation for one-dimensional problems where the target-proposal density ratio is unimodal by describing an algorithm with optimal runtime. We achieve this by constructing a rejection sampling procedure equivalent to greedily searching over the points of a Poisson process. Hence, we call our algorithm greedy Poisson rejection sampling (GPRS) and analyze the correctness and time complexity of several of its variants. Finally, we empirically verify our theorems, demonstrating that GPRS significantly outperforms the current state-of-the-art method, A* coding.

This paper considers the following question: Given the number of classes m, the number of robust accuracy queries k, and the number of test examples in the dataset n, how much can adaptive algorithms robustly overfit the test dataset? We solve this problem by equivalently giving near-matching upper and lower bounds of the robust overfitting bias in multiclass classification problems.

Concept erasure aims to remove specified features from a representation. It can improve fairness (e.g. preventing a classifier from using gender or race) and interpretability (e.g. removing a concept to observe changes in model behavior). We introduce LEAst-squares Concept Erasure (LEACE), a closed-form method which provably prevents all linear classifiers from detecting a concept while changing the representation as little as possible, as measured by a broad class of norms. We apply LEACE to large language models with a novel procedure called concept scrubbing, which erases target concept information from _every_ layer in the network. We demonstrate our method on two tasks: measuring the reliance of language models on part-of-speech information, and reducing gender bias in BERT embeddings. Our code is available at https://github.com/EleutherAI/concept-erasure.

Timely outcome prediction is essential in healthcare to enable early detection and intervention of adverse events. However, in longitudinal follow-ups to patients' health status, cost-efficient acquisition of patient covariates is usually necessary due to the significant expense involved in screening and lab tests. To balance the timely and accurate outcome predictions with acquisition costs, an effective active sensing strategy is crucial. In this paper, we propose a novel risk-averse active sensing approach RAS that addresses the composite decision problem of when to conduct the acquisition and which measurements to make. Our approach decomposes the policy into two sub-policies: acquisition scheduler and feature selector, respectively. Moreover, we introduce a novel risk-aversion training strategy to focus on the underrepresented subgroup of high-risk patients for whom timely and accurate prediction of disease progression is of greater value. Our method outperforms baseline active sensing approaches in experiments with both synthetic and real-world datasets, and we illustrate the significance of our policy decomposition and the necessity of a risk-averse sensing policy through case studies.

We propose an interpretable model to uncover the behavioral patterns of human movements by analyzing their trajectories. Our approach is based on the belief that human actions are driven by intentions and are influenced by environmental factors such as spatial relationships with surrounding objects. To model this, we use a set of spatial-temporal logic rules that include intention variables as principles. These rules are automatically discovered and used to capture the dynamics of human actions. To learn the model parameters and rule content, we design an EM learning algorithm that treats the unknown rule content as a latent variable. In the E-step, we evaluate the posterior over the latent rule content, and in the M-step, we optimize the rule generator and model parameters by maximizing the expected log-likelihood. Our model has wide-ranging applications in areas such as sports analytics, robotics, and autonomous cars. We demonstrate the model's superior interpretability and prediction performance on both pedestrian and NBA basketball player datasets, achieving promising results.

Humans use abstract *concepts* for understanding instead of hard features. Recent interpretability research has focused on human-centered concept explanations of neural networks. Concept Activation Vectors (CAVs) estimate a model's sensitivity and possible biases to a given concept. We extend CAVs from post-hoc analysis to ante-hoc training to reduce model bias through fine-tuning using an additional *Concept Loss*. Concepts are defined on the final layer of the network in the past. We generalize it to intermediate layers, including the last convolution layer. We also introduce *Concept Distillation*, a method to define rich and effective concepts using a pre-trained knowledgeable model as the teacher. Our method can sensitize or desensitize a model towards concepts. We show applications of concept-sensitive training to debias several classification problems. We also show a way to induce prior knowledge into a reconstruction problem. We show that concept-sensitive training can improve model interpretability, reduce biases, and induce prior knowledge.

Interpreting the decisions of deep learning models has been actively studied since the explosion of deep neural networks. One of the most convincing interpretation approaches is salience-based visual interpretation, such as Grad-CAM, where the generation of attention maps depends merely on categorical labels. Although existing interpretation methods can provide explainable decision clues, they often yield partial correspondence between image and saliency maps due to the limited discriminative information from one-hot labels. This paper develops a Language-Image COnsistency model for explainable image classification, termed LICO, by correlating learnable linguistic prompts with corresponding visual features in a coarse-to-fine manner. Specifically, we first establish a coarse global manifold structure alignment by minimizing the distance between the distributions of image and language features. We then achieve fine-grained saliency maps by applying optimal transport (OT) theory to assign local feature maps with class-specific prompts. Extensive experimental results on eight benchmark datasets demonstrate that the proposed LICO achieves a significant improvement in generating more explainable attention maps in conjunction with existing interpretation methods such as Grad-CAM. Remarkably, LICO improves the classification performance of existing models without introducing any computational overhead during inference.

Reconstruction of 3D neural fields from posed images has emerged as a promising method for self-supervised representation learning. The key challenge preventing the deployment of these 3D scene learners on large-scale video data is their dependence on precise camera poses from structure-from-motion, which is prohibitively expensive to run at scale. We propose a method that jointly reconstructs camera poses and 3D neural scene representations online and in a single forward pass. We estimate poses by first lifting frame-to-frame optical flow to 3D scene flow via differentiable rendering, preserving locality and shift-equivariance of the image processing backbone. SE(3) camera pose estimation is then performed via a weighted least-squares fit to the scene flow field. This formulation enables us to jointly supervise pose estimation and a generalizable neural scene representation via re-rendering the input video, and thus, train end-to-end and fully self-supervised on real-world video datasets. We demonstrate that our method performs robustly on diverse, real-world video, notably on sequences traditionally challenging to optimization-based pose estimation techniques.

In a wide range of multimodal tasks, contrastive learning has become a particularly appealing approach since it can successfully learn representations from abundant unlabeled data with only pairing information (e.g., image-caption or video-audio pairs). Underpinning these approaches is the assumption of multi-view redundancy - that shared information between modalities is necessary and sufficient for downstream tasks. However, in many real-world settings, task-relevant information is also contained in modality-unique regions: information that is only present in one modality but still relevant to the task. How can we learn self-supervised multimodal representations to capture both shared and unique information relevant to downstream tasks? This paper proposes FactorCL, a new multimodal representation learning method to go beyond multi-view redundancy. FactorCL is built from three new contributions: (1) factorizing task-relevant information into shared and unique representations, (2) capturing task-relevant information via maximizing MI lower bounds and removing task-irrelevant information via minimizing MI upper bounds, and (3) multimodal data augmentations to approximate task relevance without labels. On large-scale real-world datasets, FactorCL captures both shared and unique information and achieves state-of-the-art results on six benchmarks.

In recent years, Multi-Agent Reinforcement Learning (MARL) techniques have made significant strides in achieving high asymptotic performance in single task. However, there has been limited exploration of model transferability across tasks. Training a model from scratch for each task can be time-consuming and expensive, especially for large-scale Multi-Agent Systems. Therefore, it is crucial to develop methods for generalizing the model across tasks. Considering that there exist task-independent subtasks across MARL tasks, a model that can decompose such subtasks from the source task could generalize to target tasks. However, ensuring true task-independence of subtasks poses a challenge. In this paper, we propose to \textbf{d}ecompose a \textbf{t}ask in\textbf{to} a series of \textbf{g}eneralizable \textbf{s}ubtasks (DT2GS), a novel framework that addresses this challenge by utilizing a scalable subtask encoder and an adaptive subtask semantic module. We show that these components endow subtasks with two properties critical for task-independence: avoiding overfitting to the source task and maintaining consistent yet scalable semantics across tasks. Empirical results demonstrate that DT2GS possesses sound zero-shot generalization capability across tasks, exhibits sufficient transferability, and outperforms existing methods in both multi-task and single-task problems.

We propose adaptive weight decay, which automatically tunes the hyper-parameter for weight decay during each training iteration. For classification problems, we propose changing the value of the weight decay hyper-parameter on the fly based on the strength of updates from the classification loss (i.e., gradient of cross-entropy), and the regularization loss (i.e., $\ell_2$-norm of the weights). We show that this simple modification can result in large improvements in adversarial robustness — an area which suffers from robust overfitting — without requiring extra data accros various datasets and architecture choices. For example, our reformulation results in 20\% relative robustness improvement for CIFAR-100, and 10\% relative robustness improvement on CIFAR-10 comparing to the best tuned hyper-parameters of traditional weight decay resulting in models that have comparable performance to SOTA robustness methods. In addition, this method has other desirable properties, such as less sensitivity to learning rate, and smaller weight norms, which the latter contributes to robustness to overfitting to label noise, and pruning.

Recent works have shown that diffusion models can learn essentially any distribution provided one can perform score estimation. Yet it remains poorly understood under what settings score estimation is possible, let alone when practical gradient-based algorithms for this task can provably succeed. In this work, we give the first provably efficient results for one of the most fundamental distribution families, Gaussian mixture models. We prove that GD on the denoising diffusion probabilistic model (DDPM) objective can efficiently recover the ground truth parameters of the mixture model in the following two settings: 1. We show GD with random initialization learns mixtures of two spherical Gaussians in $d$ dimensions with $1/\text{poly}(d)$-separated centers. 2. We show GD with a warm start learns mixtures of $K$ spherical Gaussians with $\Omega(\sqrt{\log(\min(K,d))})$-separated centers. A key ingredient in our proofs is a new connection between score-based methods and two other approaches to distribution learning, EM and spectral methods.

We present a new algorithm, Cross-Episodic Curriculum (CEC), to boost the learning efficiency and generalization of Transformer agents. Central to CEC is the placement of cross-episodic experiences into a Transformer’s context, which forms the basis of a curriculum. By sequentially structuring online learning trials and mixed-quality demonstrations, CEC constructs curricula that encapsulate learning progression and proficiency increase across episodes. Such synergy combined with the potent pattern recognition capabilities of Transformer models delivers a powerful cross-episodic attention mechanism. The effectiveness of CEC is demonstrated under two representative scenarios: one involving multi-task reinforcement learning with discrete control, such as in DeepMind Lab, where the curriculum captures the learning progression in both individual and progressively complex settings; and the other involving imitation learning with mixed-quality data for continuous control, as seen in RoboMimic, where the curriculum captures the improvement in demonstrators' expertise. In all instances, policies resulting from CEC exhibit superior performance and strong generalization. Code is open-sourced on the project website https://cec-agent.github.io/ to facilitate research on Transformer agent learning.