NeurIPS 2023 Papers

Given a graph $G$, a community structure $\mathcal{C}$, and a budget $k$, the fair influence maximization problem aims to select a seed set $S$ ($|S|\leq k$) that maximizes the influence spread while narrowing the influence gap between different communities. While various fairness notions exist, the welfare fairness notion, which balances fairness level and influence spread, has shown promising effectiveness. However, the lack of efficient algorithms for optimizing the welfare fairness objective function restricts its application to small-scale networks with only a few hundred nodes. In this paper, we adopt the objective function of welfare fairness to maximize the exponentially weighted summation over the influenced fraction of all communities. We first introduce an unbiased estimator for the fractional power of the arithmetic mean. Then, by adapting the reverse influence sampling (RIS) approach, we convert the optimization problem to a weighted maximum coverage problem. We also analyze the number of reverse reachable sets needed to approximate the fair influence at a high probability. Further, we present an efficient algorithm that guarantees $1-1/e - \varepsilon$ approximation.

Online A/B tests have become increasingly popular and important for social platforms. However, accurately estimating the global average treatment effect (GATE) has proven to be challenging due to network interference, which violates the Stable Unit Treatment Value Assumption (SUTVA) and poses great challenge to experimental design. Existing network experimental design research was mostly based on the unbiased Horvitz-Thompson (HT) estimator with substantial data trimming to ensure unbiasedness at the price of high resultant estimation variance. In this paper, we strive to balance the bias and variance in designing randomized network experiments. Under a potential outcome model with 1-hop interference, we derive the bias and variance of the standard HT estimator and reveal their relation to the network topological structure and the covariance of the treatment assignment vector. We then propose to formulate the experimental design problem as to optimize the covariance matrix of the treatment assignment vector to achieve the bias and variance balance by minimizing the mean squared error (MSE) of the estimator. An efficient projected gradient descent algorithm is presented to the implement of the desired randomization scheme. Finally, we carry out extensive simulation studies to demonstrate the advantages of our proposed method over other existing methods in many settings, with different levels of model misspecification.

Gaussian processes (GPs) can provide a principled approach to uncertainty quantification with easy-to-interpret kernel hyperparameters, such as the lengthscale, which controls the correlation distance of function values.However, selecting an appropriate kernel can be challenging. Deep GPs avoid manual kernel engineering by successively parameterizing kernels with GP layers, allowing them to learn low-dimensional embeddings of the inputs that explain the output data. Following the architecture of deep neural networks, the most common deep GPs warp the input space layer-by-layer but lose all the interpretability of shallow GPs. An alternative construction is to successively parameterize the lengthscale of a kernel, improving the interpretability but ultimately giving away the notion of learning lower-dimensional embeddings. Unfortunately, both methods are susceptible to particular pathologies which may hinder fitting and limit their interpretability. This work proposes a novel synthesis of both previous approaches: {Thin and Deep GP} (TDGP). Each TDGP layer defines locally linear transformations of the original input data maintaining the concept of latent embeddings while also retaining the interpretation of lengthscales of a kernel. Moreover, unlike the prior solutions, TDGP induces non-pathological manifolds that admit learning lower-dimensional representations. We show with theoretical and experimental results that i) TDGP is, unlike previous models, tailored to specifically discover lower-dimensional manifolds in the input data, ii) TDGP behaves well when increasing the number of layers, and iii) TDGP performs well in standard benchmark datasets.

We present Epidemic Learning (EL), a simple yet powerful decentralized learning (DL) algorithm that leverages changing communication topologies to achieve faster model convergence compared to conventional DL approaches. At each round of EL, each node sends its model updates to a random sample of $s$ other nodes (in a system of $n$ nodes). We provide an extensive theoretical analysis of EL, demonstrating that its changing topology culminates in superior convergence properties compared to the state-of-the-art (static and dynamic) topologies. Considering smooth non-convex loss functions, the number of transient iterations for EL, i.e., the rounds required to achieve asymptotic linear speedup, is in $O(n^3/s^2)$ which outperforms the best-known bound $O(n^3)$ by a factor of $s^2$, indicating the benefit of randomized communication for DL. We empirically evaluate EL in a 96-node network and compare its performance with state-of-the-art DL approaches. Our results illustrate that EL converges up to $ 1.7\times$ quicker than baseline DL algorithms and attains $2.2 $\% higher accuracy for the same communication volume.

The success of over-parameterized neural networks trained to near-zero training error has caused great interest in the phenomenon of benign overfitting, where estimators are statistically consistent even though they interpolate noisy training data. While benign overfitting in fixed dimension has been established for some learning methods, current literature suggests that for regression with typical kernel methods and wide neural networks, benign overfitting requires a high-dimensional setting, where the dimension grows with the sample size. In this paper, we show that the smoothness of the estimators, and not the dimension, is the key: benign overfitting is possible if and only if the estimator's derivatives are large enough. We generalize existing inconsistency results to non-interpolating models and more kernels to show that benign overfitting with moderate derivatives is impossible in fixed dimension. Conversely, we show that benign overfitting is possible for regression with a sequence of spiky-smooth kernels with large derivatives. Using neural tangent kernels, we translate our results to wide neural networks. We prove that while infinite-width networks do not overfit benignly with the ReLU activation, this can be fixed by adding small high-frequency fluctuations to the activation function. Our experiments verify that such neural networks, while overfitting, can indeed generalize well even on low-dimensional data sets.

As large language models have demonstrated impressive performance in many domains, recent works have adopted language models (LMs) as controllers of visual modules for vision-and-language tasks. While existing work focuses on equipping LMs with visual understanding, we propose two novel interpretable/explainable visual programming frameworks for text-to-image (T2I) generation and evaluation. First, we introduce VPGen, an interpretable step-by-step T2I generation framework that decomposes T2I generation into three steps: object/count generation, layout generation, and image generation. We employ an LM to handle the first two steps (object/count generation and layout generation), by finetuning it on text-layout pairs. Our step-by-step T2I generation framework provides stronger spatial control than end-to-end models, the dominant approach for this task. Furthermore, we leverage the world knowledge of pretrained LMs, overcoming the limitation of previous layout-guided T2I works that can only handle predefined object classes. We demonstrate that our VPGen has improved control in counts/spatial relations/scales of objects than state-of-the-art T2I generation models. Second, we introduce VPEval, an interpretable and explainable evaluation framework for T2I generation based on visual programming. Unlike previous T2I evaluations with a single scoring model that is accurate in some skills but unreliable in others, VPEval produces evaluation programs that invoke a set of visual modules that are experts in different skills, and also provides visual+textual explanations of the evaluation results. Our analysis shows that VPEval provides a more human-correlated evaluation for skill-specific and open-ended prompts than widely used single model-based evaluation. We hope that our work encourages future progress on interpretable/explainable generation and evaluation for T2I models.

Interpreting time series models is uniquely challenging because it requires identifying both the location of time series signals that drive model predictions and their matching to an interpretable temporal pattern. While explainers from other modalities can be applied to time series, their inductive biases do not transfer well to the inherently challenging interpretation of time series. We present TimeX, a time series consistency model for training explainers. TimeX trains an interpretable surrogate to mimic the behavior of a pretrained time series model. It addresses the issue of model faithfulness by introducing model behavior consistency, a novel formulation that preserves relations in the latent space induced by the pretrained model with relations in the latent space induced by TimeX. TimeX provides discrete attribution maps and, unlike existing interpretability methods, it learns a latent space of explanations that can be used in various ways, such as to provide landmarks to visually aggregate similar explanations and easily recognize temporal patterns. We evaluate TimeX on eight synthetic and real-world datasets and compare its performance against state-of-the-art interpretability methods. We also conduct case studies using physiological time series. Quantitative evaluations demonstrate that TimeX achieves the highest or second-highest performance in every metric compared to baselines across all datasets. Through case studies, we show that the novel components of TimeX show potential for training faithful, interpretable models that capture the behavior of pretrained time series models.

PopSign is a smartphone-based bubble-shooter game that helps hearing parents of deaf infants learn sign language. To help parents practice their ability to sign, PopSign is integrating sign language recognition as part of its gameplay. For training the recognizer, we introduce the PopSign ASL v1.0 dataset that collects examples of 250 isolated American Sign Language (ASL) signs using Pixel 4A smartphone selfie cameras in a variety of environments. It is the largest publicly available, isolated sign dataset by number of examples and is the first dataset to focus on one-handed, smartphone signs. We collected over 210,000 examples at 1944x2592 resolution made by 47 consenting Deaf adult signers for whom American Sign Language is their primary language. We manually reviewed 217,866 of these examples, of which 175,022 (approximately 700 per sign) were the sign intended for the educational game. 39,304 examples were recognizable as a sign but were not the desired variant or were a different sign. We provide a training set of 31 signers, a validation set of eight signers, and a test set of eight signers. A baseline LSTM model for the 250-sign vocabulary achieves 82.1% accuracy (81.9% class-weighted F1 score) on the validation set and 84.2% (83.9% class-weighted F1 score) on the test set. Gameplay suggests that accuracy will be sufficient for creating educational games involving sign language recognition.

We present a method for identifying groups of test examples---slices---on which a model under-performs, a task now known as slice discovery. We formalize coherence---a requirement that erroneous predictions, within a slice, should be wrong for the same reason---as a key property that any slice discovery method should satisfy. We then use influence functions to derive a new slice discovery method, InfEmbed, which satisfies coherence by returning slices whose examples are influenced similarly by the training data. InfEmbed is simple, and consists of applying K-Means clustering to a novel representation we deem influence embeddings. We show InfEmbed outperforms current state-of-the-art methods on 2 benchmarks, and is effective for model debugging across several case studies.

We establish stability of random forests under the mild condition that the squared response ($Y^2$) does not have a heavy tail. In particular, our analysis holds for the practical version of random forests that is implemented in popular packages like \texttt{randomForest} in \texttt{R}. Empirical results show that stability may persist even beyond our assumption and hold for heavy-tailed $Y^2$. Using the stability property, we prove a non-asymptotic lower bound for the coverage probability of prediction intervals constructed from the out-of-bag error of random forests. With another mild condition that is typically satisfied when $Y$ is continuous, we also establish a complementary upper bound, which can be similarly established for the jackknife prediction interval constructed from an arbitrary stable algorithm. We also discuss the asymptotic coverage probability under assumptions weaker than those considered in previous literature. Our work implies that random forests, with its stability property, is an effective machine learning method that can provide not only satisfactory point prediction but also justified interval prediction at almost no extra computational cost.

We propose DyGFormer, a new Transformer-based architecture for dynamic graph learning. DyGFormer is conceptually simple and only needs to learn from nodes' historical first-hop interactions by: (1) a neighbor co-occurrence encoding scheme that explores the correlations of the source node and destination node based on their historical sequences; (2) a patching technique that divides each sequence into multiple patches and feeds them to Transformer, allowing the model to effectively and efficiently benefit from longer histories. We also introduce DyGLib, a unified library with standard training pipelines, extensible coding interfaces, and comprehensive evaluating protocols to promote reproducible, scalable, and credible dynamic graph learning research. By performing exhaustive experiments on thirteen datasets for dynamic link prediction and dynamic node classification tasks, we find that DyGFormer achieves state-of-the-art performance on most of the datasets, demonstrating its effectiveness in capturing nodes' correlations and long-term temporal dependencies. Moreover, some results of baselines are inconsistent with previous reports, which may be caused by their diverse but less rigorous implementations, showing the importance of DyGLib. All the used resources are publicly available at https://github.com/yule-BUAA/DyGLib.

Chain-of-thought (CoT) is a method that enables language models to handle complex reasoning tasks by decomposing them into simpler steps. Despite its success, the underlying mechanics of CoT are not yet fully understood. In an attempt to shed light on this, our study investigates the impact of CoT on the ability of transformers to in-context learn a simple to study, yet general family of compositional functions: multi-layer perceptrons (MLPs). In this setting, we find that the success of CoT can be attributed to breaking down in-context learning of a compositional function into two distinct phases: focusing on and filtering data related to each step of the composition and in-context learning the single-step composition function. Through both experimental and theoretical evidence, we demonstrate how CoT significantly reduces the sample complexity of in-context learning (ICL) and facilitates the learning of complex functions that non-CoT methods struggle with. Furthermore, we illustrate how transformers can transition from vanilla in-context learning to mastering a compositional function with CoT by simply incorporating additional layers that perform the necessary data-filtering for CoT via the attention mechanism. In addition to these test-time benefits, we show CoT helps accelerate pretraining by learning shortcuts to represent complex functions and filtering plays an important role in this process. These findings collectively provide insights into the mechanics of CoT, inviting further investigation of its role in complex reasoning tasks.

Recent advances in fine-grained representation learning leverage local-to-global (emergent) relationships for achieving state-of-the-art results. The relational representations relied upon by such methods, however, are abstract. We aim to deconstruct this abstraction by expressing them as interpretable graphs over image views. We begin by theoretically showing that abstract relational representations are nothing but a way of recovering transitive relationships among local views. Based on this, we design Transitivity Recovering Decompositions (TRD), a graph-space search algorithm that identifies interpretable equivalents of abstract emergent relationships at both instance and class levels, and with no post-hoc computations. We additionally show that TRD is provably robust to noisy views, with empirical evidence also supporting this finding. The latter allows TRD to perform at par or even better than the state-of-the-art, while being fully interpretable. Implementation is available at https://github.com/abhrac/trd.

In real-world online web systems, multiple users usually arrive sequentially into the system. For applications like click fraud and fake reviews, some users can maliciously perform corrupted (disrupted) behaviors to trick the system. Therefore, it is crucial to design efficient online learning algorithms to robustly learn from potentially corrupted user behaviors and accurately identify the corrupted users in an online manner. Existing works propose bandit algorithms robust to adversarial corruption. However, these algorithms are designed for a single user, and cannot leverage the implicit social relations among multiple users for more efficient learning. Moreover, none of them consider how to detect corrupted users online in the multiple-user scenario. In this paper, we present an important online learning problem named LOCUD to learn and utilize unknown user relations from disrupted behaviors to speed up learning, and identify the corrupted users in an online setting. To robustly learn and utilize the unknown relations among potentially corrupted users, we propose a novel bandit algorithm RCLUB-WCU. To detect the corrupted users, we devise a novel online detection algorithm OCCUD based on RCLUB-WCU's inferred user relations. We prove a regret upper bound for RCLUB-WCU, which asymptotically matches the lower bound with respect to $T$ up to logarithmic factors, and matches the state-of-the-art results in degenerate cases. We also give a theoretical guarantee for the detection accuracy of OCCUD. With extensive experiments, our methods achieve superior performance over previous bandit algorithms and high corrupted user detection accuracy.

Weight decay is a simple yet powerful regularization technique that has been very widely used in training of deep neural networks (DNNs). While weight decay has attracted much attention, previous studies fail to discover some overlooked pitfalls on large gradient norms resulted by weight decay. In this paper, we discover that, weight decay can unfortunately lead to large gradient norms at the final phase (or the terminated solution) of training, which often indicates bad convergence and poor generalization. To mitigate the gradient-norm-centered pitfalls, we present the first practical scheduler for weight decay, called the Scheduled Weight Decay (SWD) method that can dynamically adjust the weight decay strength according to the gradient norm and significantly penalize large gradient norms during training. Our experiments also support that SWD indeed mitigates large gradient norms and often significantly outperforms the conventional constant weight decay strategy for Adaptive Moment Estimation (Adam).

Autoregressive Transformers adopted in Large Language Models (LLMs) are hard to scale to long sequences. Despite several works trying to reduce their computational cost, most of LLMs still adopt attention layers between all pairs of tokens in the sequence, thus incurring a quadratic cost. In this study, we present a novel approach that dynamically prunes contextual information while preserving the model's expressiveness, resulting in reduced memory and computational requirements during inference. Our method employs a learnable mechanism that determines which uninformative tokens can be dropped from the context at any point across the generation process. By doing so, our approach not only addresses performance concerns but also enhances interpretability, providing valuable insight into the model's decision-making process. Our technique can be applied to existing pre-trained models through a straightforward fine-tuning process, and the pruning strength can be specified by a sparsity parameter. Notably, our empirical findings demonstrate that we can effectively prune up to 80\% of the context without significant performance degradation on downstream tasks, offering a valuable tool for mitigating inference costs. Our reference implementation achieves up to $2\times$ increase in inference throughput and even greater memory savings.

In this paper, we investigate the impact of stochasticity and large stepsizes on the implicit regularisation of gradient descent (GD) and stochastic gradient descent (SGD) over $2$-layer diagonal linear networks. We prove the convergence of GD and SGD with macroscopic stepsizes in an overparametrised regression setting and characterise their solutions through an implicit regularisation problem. Our crisp characterisation leads to qualitative insights about the impact of stochasticity and stepsizes on the recovered solution. Specifically, we show that large stepsizes consistently benefit SGD for sparse regression problems, while they can hinder the recovery of sparse solutions for GD. These effects are magnified for stepsizes in a tight window just below the divergence threshold, in the ``edge of stability'' regime. Our findings are supported by experimental results.

We show how to "compile" human-readable programs into standard decoder-only transformer models. Our compiler, Tracr, generates models with known structure. This structure can be used to design experiments. For example, we use it to study "superposition" in transformers that execute multi-step algorithms. Additionally, the known structure of Tracr-compiled models can serve as _ground-truth_ for evaluating interpretability methods. Commonly, because the "programs" learned by transformers are unknown it is unclear whether an interpretation succeeded. We demonstrate our approach by implementing and examining programs including computing token frequencies, sorting, and parenthesis checking. We provide an open-source implementation of Tracr at https://github.com/google-deepmind/tracr.

Neural networks often learn task-specific latent representations that fail to generalize to novel settings or tasks. Conversely, humans learn discrete representations (i.e., concepts or words) at a variety of abstraction levels (e.g., "bird" vs. "sparrow'") and use the appropriate abstraction based on tasks. Inspired by this, we train neural models to generate a spectrum of discrete representations, and control the complexity of the representations (roughly, how many bits are allocated for encoding inputs) by tuning the entropy of the distribution over representations. In finetuning experiments, using only a small number of labeled examples for a new task, we show that (1) tuning the representation to a task-appropriate complexity level supports the greatest finetuning performance, and (2) in a human-participant study, users were able to identify the appropriate complexity level for a downstream task via visualizations of discrete representations. Our results indicate a promising direction for rapid model finetuning by leveraging human insight.