NeurIPS 2024 论文列表

Gradient boosting is a sequential ensemble method that fits a new weaker learner to pseudo residuals at each iteration. We propose Wasserstein gradient boosting, a novel extension of gradient boosting, which fits a new weak learner to alternative pseudo residuals that are Wasserstein gradients of loss functionals of probability distributions assigned at each input. It solves distribution-valued supervised learning, where the output values of the training dataset are probability distributions. In classification and regression, a model typically returns, for each input, a point estimate of a parameter of a noise distribution specified for a response variable, such as the class probability parameter of a categorical distribution specified for a response label. A main application of Wasserstein gradient boosting in this paper is tree-based evidential learning, which returns a distributional estimate of the response parameter for each input. We empirically demonstrate the competitive performance of the probabilistic prediction by Wasserstein gradient boosting in comparison with existing uncertainty quantification methods.

Solving large-scale sparse linear systems is essential in fields like mathematics, science, and engineering. Traditional numerical solvers, mainly based on the Krylov subspace iteration algorithm, suffer from the low-efficiency problem, which primarily arises from the less-than-ideal iteration. To tackle this problem, we propose a novel method, namely **Neur**al **K**rylov **It**era**t**ion (**NeurKItt**), for accelerating linear system solving. Specifically, NeurKItt employs a neural operator to predict the invariant subspace of the linear system and then leverages the predicted subspace to accelerate linear system solving. To enhance the subspace prediction accuracy, we utilize QR decomposition for the neural operator outputs and introduce a novel projection loss function for training. NeurKItt benefits the solving by using the predicted subspace to guide the iteration process, significantly reducing the number of iterations. We provide extensive experiments and comprehensive theoretical analyses to demonstrate the feasibility and efficiency of NeurKItt. In our main experiments, NeurKItt accelerates the solving of linear systems across various settings and datasets, achieving up to a 5.5× speedup in computation time and a 16.1× speedup in the number of iterations.

Multivariate time series forecasting is of central importance in modern intelligent decision systems. The dynamics of multivariate time series are jointly characterized by temporal dependencies and spatial correlations. Hence, it is equally important to build the forecasting models from both perspectives. The real-world multivariate time series data often presents spatial correlations that show structures and evolve dynamically. To capture such dynamic spatial structures, the existing forecasting approaches often rely on a two-stage learning process (learning dynamic series representations and then generating spatial structures), which is sensitive to the small time-window input data and has high variance. To address this, we propose a novel forecasting model with a structured matrix basis. At its core is a dynamic spatial structure generation function whose output space is well-constrained and the generated structures have lower variance, meanwhile, it is more expressive and can offer interpretable dynamics. This is achieved via a novel structured parameterization and imposing structure regularization on the matrix basis. The resulting forecasting model can achieve up to $8.5\%$ improvements over the existing methods on six benchmark datasets, and meanwhile, it enables us to gain insights into the dynamics of underlying systems.

Large-scale, pre-trained neural networks have demonstrated strong capabilities in various tasks, including zero-shot image segmentation. To identify concrete objects in complex scenes, humans instinctively rely on deictic descriptions in natural language, i.e., referring to something depending on the context such as "The object that is on the desk and behind the cup.". However, deep learning approaches cannot reliably interpret such deictic representations due to their lack of reasoning capabilities in complex scenarios. To remedy this issue, we propose DeiSAM — a combination of large pre-trained neural networks with differentiable logic reasoners — for deictic promptable segmentation. Given a complex, textual segmentation description, DeiSAM leverages Large Language Models (LLMs) to generate first-order logic rules and performs differentiable forward reasoning on generated scene graphs. Subsequently, DeiSAM segments objects by matching them to the logically inferred image regions. As part of our evaluation, we propose the Deictic Visual Genome (DeiVG) dataset, containing paired visual input and complex, deictic textual prompts. Our empirical results demonstrate that DeiSAM is a substantial improvement over purely data-driven baselines for deictic promptable segmentation.

Molecule inverse folding has been a long-standing challenge in chemistry and biology, with the potential to revolutionize drug discovery and material science. Despite specified models have been proposed for different small- or macro-molecules, few have attempted to unify the learning process, resulting in redundant efforts. Complementary to recent advancements in molecular structure prediction, such as RoseTTAFold All-Atom and AlphaFold3, we propose the unified model UniIF for the inverse folding of all molecules. We do such unification in two levels: 1) Data-Level: We propose a unified block graph data form for all molecules, including the local frame building and geometric feature initialization. 2) Model-Level: We introduce a geometric block attention network, comprising a geometric interaction, interactive attention and virtual long-term dependency modules, to capture the 3D interactions of all molecules. Through comprehensive evaluations across various tasks such as protein design, RNA design, and material design, we demonstrate that our proposed method surpasses state-of-the-art methods on all tasks. UniIF offers a versatile and effective solution for general molecule inverse folding.

The stable periodic patterns present in time series data serve as the foundation for conducting long-horizon forecasts. In this paper, we pioneer the exploration of explicitly modeling this periodicity to enhance the performance of models in long-term time series forecasting (LTSF) tasks. Specifically, we introduce the Residual Cycle Forecasting (RCF) technique, which utilizes learnable recurrent cycles to model the inherent periodic patterns within sequences, and then performs predictions on the residual components of the modeled cycles. Combining RCF with a Linear layer or a shallow MLP forms the simple yet powerful method proposed in this paper, called CycleNet. CycleNet achieves state-of-the-art prediction accuracy in multiple domains including electricity, weather, and energy, while offering significant efficiency advantages by reducing over 90% of the required parameter quantity. Furthermore, as a novel plug-and-play technique, the RCF can also significantly improve the prediction accuracy of existing models, including PatchTST and iTransformer. The source code is available at: https://github.com/ACAT-SCUT/CycleNet.

We present a novel approach for digitizing real-world objects by estimating their geometry, material properties, and environmental lighting from a set of posed images with fixed lighting. Our method incorporates into Neural Radiance Field (NeRF) pipelines the split sum approximation used with image-based lighting for real-time physically based rendering. We propose modeling the scene's lighting with a single scene-specific MLP representing pre-integrated image-based lighting at arbitrary resolutions. We accurately model pre-integrated lighting by exploiting a novel regularizer based on efficient Monte Carlo sampling. Additionally, we propose a new method of supervising self-occlusion predictions by exploiting a similar regularizer based on Monte Carlo sampling. Experimental results demonstrate the efficiency and effectiveness of our approach in estimating scene geometry, material properties, and lighting. Our method attains state-of-the-art relighting quality after only ${\sim}1$ hour of training in a single NVIDIA A100 GPU.

Unsupervised domain adaptation excels in transferring knowledge from a labeled source domain to an unlabeled target domain, playing a critical role in time series applications. Existing time series domain adaptation methods either ignore frequency features or treat temporal and frequency features equally, which makes it challenging to fully exploit the advantages of both types of features. In this paper, we delve into transferability and discriminability, two crucial properties in transferable representation learning. It's insightful to note that frequency features are more discriminative within a specific domain, while temporal features show better transferability across domains. Based on the findings, we propose **A**dversarial **CO**-learning **N**etworks (**ACON**), to enhance transferable representation learning through a collaborative learning manner in three aspects: (1) Considering the multi-periodicity in time series, multi-period frequency feature learning is proposed to enhance the discriminability of frequency features; (2) Temporal-frequency domain mutual learning is proposed to enhance the discriminability of temporal features in the source domain and improve the transferability of frequency features in the target domain; (3) Domain adversarial learning is conducted in the correlation subspaces of temporal-frequency features instead of original feature spaces to further enhance the transferability of both features. Extensive experiments conducted on a wide range of time series datasets and five common applications demonstrate the state-of-the-art performance of ACON. Code is available at <https://github.com/mingyangliu1024/ACON>.

Learning of preference models from human feedback has been central to recent advances in artificial intelligence. Motivated by the cost of obtaining high-quality human annotations, we study efficient human preference elicitation for learning preference models. The key idea in our work is to generalize optimal designs, an approach to computing optimal information-gathering policies, to lists of items that represent potential questions with answers. The policy is a distribution over the lists and we elicit preferences from them proportionally to their probabilities. To show the generality of our ideas, we study both absolute and ranking feedback models on items in the list. We design efficient algorithms for both and analyze them. Finally, we demonstrate that our algorithms are practical by evaluating them on existing question-answering problems.

Image segmentation is a crucial vision task that groups pixels within an image into semantically meaningful segments, which is pivotal in obtaining a fine-grained understanding of real-world scenes. However, an increasing privacy concern exists regarding training large-scale image segmentation models on unauthorized private data. In this work, we exploit the concept of unlearnable examples to make images unusable to model training by generating and adding unlearnable noise into the original images. Particularly, we propose a novel Unlearnable Segmentation (UnSeg) framework to train a universal unlearnable noise generator that is capable of transforming any downstream images into their unlearnable version. The unlearnable noise generator is finetuned from the Segment Anything Model (SAM) via bilevel optimization on an interactive segmentation dataset towards minimizing the training error of a surrogate model that shares the same architecture with SAM (but trains from scratch). We empirically verify the effectiveness of UnSeg across 6 mainstream image segmentation tasks, 10 widely used datasets, and 7 different network architectures, and show that the unlearnable images can reduce the segmentation performance by a large margin. Our work provides useful insights into how to leverage foundation models in a data-efficient and computationally affordable manner to protect images against image segmentation models.

Capitalizing on the complementary advantages of generative and discriminative models has always been a compelling vision in machine learning, backed by a growing body of research. This work discloses the hidden semantic structure within score-based generative models, unveiling their potential as effective discriminative priors. Inspired by our theoretical findings, we propose DUSA to exploit the structured semantic priors underlying diffusion score to facilitate the test-time adaptation of image classifiers or dense predictors. Notably, DUSA extracts knowledge from a single timestep of denoising diffusion, lifting the curse of Monte Carlo-based likelihood estimation over timesteps. We demonstrate the efficacy of our DUSA in adapting a wide variety of competitive pre-trained discriminative models on diverse test-time scenarios. Additionally, a thorough ablation study is conducted to dissect the pivotal elements in DUSA. Code is publicly available at https://github.com/BIT-DA/DUSA.

Weak supervision (WS) is a popular approach for label-efficient learning, leveraging diverse sources of noisy but inexpensive *weak labels* to automatically annotate training data. Despite its wide usage, WS and its practical value are challenging to benchmark due to the many knobs in its setup, including: data sources, labeling functions (LFs), aggregation techniques (called label models), and end model pipelines. Existing evaluation suites tend to be limited, focusing on particular components or specialized use cases. Moreover, they often involve simplistic benchmark tasks or de-facto LF sets that are suboptimally written, producing insights that may not generalize to real-world settings. We address these limitations by introducing a new benchmark, BOXWRENCH, designed to more accurately reflect *real-world usages of WS*. This benchmark features tasks with (1) higher class cardinality and imbalance, (2) notable domain expertise requirements, and (3) opportunities to re-use LFs across parallel multilingual corpora. For all tasks, LFs are written using a careful procedure aimed at mimicking real-world settings. In contrast to existing WS benchmarks, we show that supervised learning requires substantial amounts (1000+) of labeled examples to match WS in many settings.

Collaborative filtering (CF) has exhibited prominent results for recommender systems and been broadly utilized for real-world applications. A branch of research enhances CF methods by message passing (MP) used in graph neural networks, due to its strong capabilities of extracting knowledge from graph-structured data, like user-item bipartite graphs that naturally exist in CF. They assume that MP helps CF methods in a manner akin to its benefits for graph-based learning tasks in general (e.g., node classification). However, even though MP empirically improves CF, whether or not this assumption is correct still needs verification. To address this gap, we formally investigate why MP helps CF from multiple perspectives and show that many assumptions made by previous works are not entirely accurate. With our curated ablation studies and theoretical analyses, we discover that (i) MP improves the CF performance primarily by additional representations passed from neighbors during the forward pass instead of additional gradient updates to neighbor representations during the model back-propagation and (ii) MP usually helps low-degree nodes more than high-degree nodes.}Utilizing these novel findings, we present Test-time Aggregation for Collaborative Filtering, namely TAG-CF, a test-time augmentation framework that only conducts MP once at inference time. The key novelty of TAG-CF is that it effectively utilizes graph knowledge while circumventing most of notorious computational overheads of MP. Besides, TAG-CF is extremely versatile can be used as a plug-and-play module to enhance representations trained by different CF supervision signals. Evaluated on six datasets (i.e., five academic benchmarks and one real-world industrial dataset), TAG-CF consistently improves the recommendation performance of CF methods without graph by up to 39.2% on cold users and 31.7% on all users, with little to no extra computational overheads. Furthermore, compared with trending graph-enhanced CF methods, TAG-CF delivers comparable or even better performance with less than 1% of their total training times. Our code is publicly available at https://github.com/snap-research/Test-time-Aggregation-for-CF.

This work proposes a self-supervised training strategy designed for combinatorial problems. An obstacle in applying supervised paradigms to such problems is the need for costly target solutions often produced with exact solvers. Inspired by semi- and self-supervised learning, we show that generative models can be trained by sampling multiple solutions and using the best one according to the problem objective as a pseudo-label. In this way, we iteratively improve the model generation capability by relying only on its self-supervision, eliminating the need for optimality information. We validate this Self-Labeling Improvement Method (SLIM) on the Job Shop Scheduling (JSP), a complex combinatorial problem that is receiving much attention from the neural combinatorial community. We propose a generative model based on the well-known Pointer Network and train it with SLIM. Experiments on popular benchmarks demonstrate the potential of this approach as the resulting models outperform constructive heuristics and state-of-the-art learning proposals for the JSP. Lastly, we prove the robustness of SLIM to various parameters and its generality by applying it to the Traveling Salesman Problem.

Conducting experiments and gathering data for machine learning models is a complex and expensive endeavor, particularly when confronted with limited information. Typically, extensive _experiments_ to obtain features and labels come with a significant acquisition cost, making it impractical to carry out all of them. Therefore, it becomes crucial to strategically determine what to acquire to maximize the predictive performance while minimizing costs. To perform this task, existing data acquisition methods assume the availability of an initial dataset that is both fully-observed and labeled, crucially overlooking the **partial observability** of features characteristic of many real-world scenarios. In response to this challenge, we present Partially Observable Cost-Aware Active-Learning (POCA), a new learning approach aimed at improving model generalization in data-scarce and data-costly scenarios through label and/or feature acquisition. Introducing $\mu$POCA as an instantiation, we maximise the uncertainty reduction in the predictive model when obtaining labels and features, considering associated costs. $\mu$POCA enhance traditional Active Learning metrics based solely on the observed features by generating the unobserved features through Generative Surrogate Models, particularly Large Language Models (LLMs). We empirically validate $\mu$POCA across diverse tabular datasets, varying data availability, acquisition costs, and LLMs.

Study of the nonlinear evolution deep neural network (DNN) parameters undergo during training has uncovered regimes of distinct dynamical behavior. While a detailed understanding of these phenomena has the potential to advance improvements in training efficiency and robustness, the lack of methods for identifying when DNN models have equivalent dynamics limits the insight that can be gained from prior work. Topological conjugacy, a notion from dynamical systems theory, provides a precise definition of dynamical equivalence, offering a possible route to address this need. However, topological conjugacies have historically been challenging to compute. By leveraging advances in Koopman operator theory, we develop a framework for identifying conjugate and non-conjugate training dynamics. To validate our approach, we demonstrate that comparing Koopman eigenvalues can correctly identify a known equivalence between online mirror descent and online gradient descent. We then utilize our approach to: (a) identify non-conjugate training dynamics between shallow and wide fully connected neural networks; (b) characterize the early phase of training dynamics in convolutional neural networks; (c) uncover non-conjugate training dynamics in Transformers that do and do not undergo grokking. Our results, across a range of DNN architectures, illustrate the flexibility of our framework and highlight its potential for shedding new light on training dynamics.

Power efficiency is plateauing in the standard digital electronics realm such that new hardware, models, and algorithms are needed to reduce the costs of AI training. The combination of energy-based analog circuits and the Equilibrium Propagation (EP) algorithm constitutes a compelling alternative compute paradigm for gradient-based optimization of neural nets. Existing analog hardware accelerators, however, typically incorporate digital circuitry to sustain auxiliary non-weight-stationary operations, mitigate analog device imperfections, and leverage existing digital platforms. Such heterogeneous hardware lacks a supporting theoretical framework. In this work, we introduce \emph{Feedforward-tied Energy-based Models} (ff-EBMs), a hybrid model comprised of feedforward and energy-based blocks housed on digital and analog circuits. We derive a novel algorithm to compute gradients end-to-end in ff-EBMs by backpropagating and ``eq-propagating'' through feedforward and energy-based parts respectively, enabling EP to be applied flexibly on realistic architectures. We experimentally demonstrate the effectiveness of this approach on ff-EBMs using Deep Hopfield Networks (DHNs) as energy-based blocks, and show that a standard DHN can be arbitrarily split into any uniform size while maintaining or improving performance with increases in simulation speed of up to four times. We then train ff-EBMs on ImageNet32 where we establish a new state-of-the-art performance for the EP literature (46 top-1 \%). Our approach offers a principled, scalable, and incremental roadmap for the gradual integration of self-trainable analog computational primitives into existing digital accelerators.

Graph diffusion, which iteratively propagates real-valued substances among the graph, is used in numerous graph/network-involved applications. However, releasing diffusion vectors may reveal sensitive linking information in the data such as transaction information in financial network data. However, protecting the privacy of graph data is challenging due to its interconnected nature. This work proposes a novel graph diffusion framework with edge-level different privacy guarantees by using noisy diffusion iterates. The algorithm injects Laplace noise per diffusion iteration and adopts a degree-based thresholding function to mitigate the high sensitivity induced by low-degree nodes. Our privacy loss analysis is based on Privacy Amplification by Iteration (PABI), which to our best knowledge, is the first effort that analyzes PABI with Laplace noise and provides relevant applications. We also introduce a novel $\infty$-Wasserstein distance tracking method, which tightens the analysis of privacy leakage and makes PABI more applicable in practice. We evaluate this framework by applying it to Personalized Pagerank computation for ranking tasks. Experiments on real-world network data demonstrate the superiority of our method under stringent privacy conditions.

Offline optimization has recently emerged as an increasingly popular approach to mitigate the prohibitively expensive cost of online experimentation. The key idea is to learn a surrogate of the black-box function that underlines the target experiment using a static (offline) dataset of its previous input-output queries. Such an approach is, however, fraught with an out-of-distribution issue where the learned surrogate becomes inaccurate outside the offline data regimes. To mitigate this, existing offline optimizers have proposed numerous conditioning techniques to prevent the learned surrogate from being too erratic. Nonetheless, such conditioning strategies are often specific to particular surrogate or search models, which might not generalize to a different model choice. This motivates us to develop a model-agnostic approach instead, which incorporates a notion of model sharpness into the training loss of the surrogate as a regularizer. Our approach is supported by a new theoretical analysis demonstrating that reducing surrogate sharpness on the offline dataset provably reduces its generalized sharpness on unseen data. Our analysis extends existing theories from bounding generalized prediction loss (on unseen data) with loss sharpness to bounding the worst-case generalized surrogate sharpness with its empirical estimate on training data, providing a new perspective on sharpness regularization. Our extensive experimentation on a diverse range of optimization tasks also shows that reducing surrogate sharpness often leads to significant improvement, marking (up to) a noticeable 9.6% performance boost. Our code is publicly available at https://github.com/cuong-dm/IGNITE.