NeurIPS 2024 论文列表

Existing ultra image segmentation methods suffer from two major challenges, namely the scalability issue (i.e. they lack the stability and generality of standard segmentation models, as they are tailored to specific datasets), and the architectural issue (i.e. they are incompatible with real-world ultra image scenes, as they compromise between image size and computing resources). To tackle these issues, we revisit the classic sliding inference framework, upon which we propose a Surrounding Guided Segmentation framework (SGNet) for ultra image segmentation. The SGNet leverages a larger area around each image patch to refine the general segmentation results of local patches. Specifically, we propose a surrounding context integration module to absorb surrounding context information and extract specific features that are beneficial to local patches. Note that, SGNet can be seamlessly integrated to any general segmentation model. Extensive experiments on five datasets demonstrate that SGNet achieves competitive performance and consistent improvements across a variety of general segmentation models, surpassing the traditional ultra image segmentation methods by a large margin.

Leveraging the model’s outputs, specifically the logits, is a common approach to estimating the test accuracy of a pre-trained neural network on out-of-distribution (OOD) samples without requiring access to the corresponding ground-truth labels. Despite their ease of implementation and computational efficiency, current logit-based methods are vulnerable to overconfidence issues, leading to prediction bias, especially under the natural shift. In this work, we first study the relationship between logits and generalization performance from the view of low-density separation assumption. Our findings motivate our proposed method \method{} that \textbf{(1)}~applies a data-dependent normalization on the logits to reduce prediction bias, and \textbf{(2)} takes the $L_p$ norm of the matrix of normalized logits as the estimation score. Our theoretical analysis highlights the connection between the provided score and the model's uncertainty. We conduct an extensive empirical study on common unsupervised accuracy estimation benchmarks and demonstrate that \method{} achieves state-of-the-art performance across various architectures in the presence of synthetic, natural, or subpopulation shifts. The code is available at https://github.com/Renchunzi-Xie/MaNo.

We develop new sub-optimality bounds for gradient descent (GD) that depend on the conditioning of the objective along the path of optimization, rather than on global, worst-case constants. Key to our proofs is directional smoothness, a measure of gradient variation that we use to develop upper-bounds on the objective. Minimizing these upper-bounds requires solving implicit equations to obtain a sequence of strongly adapted step-sizes; we show that these equations are straightforward to solve for convex quadratics and lead to new guarantees for two classical step-sizes. For general functions, we prove that the Polyak step-size and normalized GD obtain fast, path-dependent rates despite using no knowledge of the directional smoothness. Experiments on logistic regression show our convergence guarantees are tighter than the classical theory based on $L$-smoothness.

Ensuring that the outputs of neural networks satisfy specific constraints is crucial for applying neural networks to real-life decision-making problems. In this paper, we consider making a batch of neural network outputs satisfy bounded and general linear constraints. We first reformulate the neural network output projection problem as an entropy-regularized linear programming problem. We show that such a problem can be equivalently transformed into an unconstrained convex optimization problem with Lipschitz continuous gradient according to the duality theorem. Then, based on an accelerated gradient descent algorithm with numerical performance enhancement, we present our architecture, GLinSAT, to solve the problem. To the best of our knowledge, this is the first general linear satisfiability layer in which all the operations are differentiable and matrix-factorization-free. Despite the fact that we can explicitly perform backpropagation based on automatic differentiation mechanism, we also provide an alternative approach in GLinSAT to calculate the derivatives based on implicit differentiation of the optimality condition. Experimental results on constrained traveling salesman problems, partial graph matching with outliers, predictive portfolio allocation and power system unit commitment demonstrate the advantages of GLinSAT over existing satisfiability layers. Our implementation is available at https://github.com/HunterTracer/GLinSAT.

Image relighting is the task of showing what a scene from a source image would look like if illuminated differently. Inverse graphic schemes recover an explicit representation of geometry and a set of chosen intrinsics, then relight with some form of renderer. But error control for inverse graphics is difficult, and inverse graphics methods can represent only the effects of the chosen intrinsics. This paper describes a relighting method that is entirely data-driven, where intrinsics and lighting are each represented as latent variables. Our approach produces SOTA relightings of real scenes, as measured by standard metrics. We show that albedo can be recovered from our latent intrinsics without using any example albedos, and that the albedos recovered are competitive with SOTA methods.

As machine learning models are increasingly deployed in dynamic environments, it becomes paramount to assess and quantify uncertainties associated with distribution shifts. A distribution shift occurs when the underlying data-generating process changes, leading to a deviation in the model's performance. The prediction interval, which captures the range of likely outcomes for a given prediction, serves as a crucial tool for characterizing uncertainties induced by their underlying distribution. In this paper, we propose methodologies for aggregating prediction intervals to obtain one with minimal width and adequate coverage on the target domain under unsupervised domain shift, under which we have labeled samples from a related source domain and unlabeled covariates from the target domain. Our analysis encompasses scenarios where the source and the target domain are related via i) a bounded density ratio, and ii) a measure-preserving transformation. Our proposed methodologies are computationally efficient and easy to implement. Beyond illustrating the performance of our method through real-world datasets, we also delve into the theoretical details. This includes establishing rigorous theoretical guarantees, coupled with finite sample bounds, regarding the coverage and width of our prediction intervals. Our approach excels in practical applications and is underpinned by a solid theoretical framework, ensuring its reliability and effectiveness across diverse contexts.

Riemannian neural networks, which extend deep learning techniques to Riemannian spaces, have gained significant attention in machine learning. To better classify the manifold-valued features, researchers have started extending Euclidean multinomial logistic regression (MLR) into Riemannian manifolds. However, existing approaches suffer from limited applicability due to their strong reliance on specific geometric properties. This paper proposes a framework for designing Riemannian MLR over general geometries, referred to as RMLR. Our framework only requires minimal geometric properties, thus exhibiting broad applicability and enabling its use with a wide range of geometries. Specifically, we showcase our framework on the Symmetric Positive Definite (SPD) manifold and special orthogonal group, i.e., the set of rotation matrices. On the SPD manifold, we develop five families of SPD MLRs under five types of power-deformed metrics. On rotation matrices we propose Lie MLR based on the popular bi-invariant metric. Extensive experiments on different Riemannian backbone networks validate the effectiveness of our framework.

We introduce a general detection-based approach to text line recognition, be it printed (OCR) or handwritten text (HTR), with latin, chinese or ciphered characters. Detection-based approaches have until now largely been discarded for HTR because reading characters separately is often challenging, and character-level annotation is difficult and expensive. We overcome these challenges thanks to three main insights: (i) synthetic pre-training with diverse enough data to learn reasonable character localization in any script; (ii) modern transformer-based detectors can jointly detect a large number of instances and, if trained with an adequate masking strategy, leverage consistency between the different detections; (iii) once a pre-trained detection model with approximate character localization is available, it is possible to fine-tune it with line-level annotation on real data, even with a different alphabet. Our approach thus builds on a completely different paradigm than most state-of-the-art methods, which rely on autoregressive decoding, predicting character values one by one, while we treat a complete line in parallel. Remarkably, our method demonstrates good performance on range of scripts, usually tackled with specialized approaches: latin script, chinese script, and ciphers, for which we significantly improve state-of-the-art performances. Our code and models are available at [https://github.com/raphael-baena/DTLR](https://github.com/raphael-baena/DTLR).

Determinantal point processes (DPPs) are random configurations of points with tunable negative dependence. Because sampling is tractable, DPPs are natural candidates for subsampling tasks, such as minibatch selection or coreset construction. A \emph{coreset} is a subset of a (large) training set, such that minimizing an empirical loss averaged over the coreset is a controlled replacement for the intractable minimization of the original empirical loss. Typically, the control takes the form of a guarantee that the average loss over the coreset approximates the total loss uniformly across the parameter space. Recent work has provided significant empirical support in favor of using DPPs to build randomized coresets, coupled with interesting theoretical results that are suggestive but leave some key questions unanswered. In particular, the central question of whether the cardinality of a DPP-based coreset is fundamentally smaller than one based on independent sampling remained open. In this paper, we answer this question in the affirmative, demonstrating that \emph{DPPs can provably outperform independently drawn coresets}. In this vein, we contribute a conceptual understanding of coreset loss as a \emph{linear statistic} of the (random) coreset. We leverage this structural observation to connect the coresets problem to a more general problem of concentration phenomena for linear statistics of DPPs, wherein we obtain \emph{effective concentration inequalities that extend well-beyond the state-of-the-art}, encompassing general non-projection, even non-symmetric kernels. The latter have been recently shown to be of interest in machine learning beyond coresets, but come with a limited theoretical toolbox, to the extension of which our result contributes. Finally, we are also able to address the coresets problem for vector-valued objective functions, a novelty in the coresets literature.

We consider the linear causal representation learning setting where we observe a linear mixing of $d$ unknown latent factors, which follow a linear structural causal model. Recent work has shown that it is possible to recover the latent factors as well as the underlying structural causal model over them, up to permutation and scaling, provided that we have at least $d$ environments, each of which corresponds to perfect interventions on a single latent node (factor). After this powerful result, a key open problem faced by the community has been to relax these conditions: allow for coarser than perfect single-node interventions, and allow for fewer than $d$ of them, since the number of latent factors $d$ could be very large. In this work, we consider precisely such a setting, where we allow a smaller than $d$ number of environments, and also allow for very coarse interventions that can very coarsely \textit{change the entire causal graph over the latent factors}. On the flip side, we relax what we wish to extract to simply the \textit{list of nodes that have shifted between one or more environments}. We provide a surprising identifiability result that it is indeed possible, under some very mild standard assumptions, to identify the set of shifted nodes. Our identifiability proof moreover is a constructive one: we explicitly provide necessary and sufficient conditions for a node to be a shifted node, and show that we can check these conditions given observed data. Our algorithm lends itself very naturally to the sample setting where instead of just interventional distributions, we are provided datasets of samples from each of these distributions. We corroborate our results on both synthetic experiments as well as an interesting psychometric dataset. The code can be found at https://github.com/TianyuCodings/iLCS.

Unsupervised skill discovery carries the promise that an intelligent agent can learn reusable skills through autonomous, reward-free interactions with environments. Existing unsupervised skill discovery methods learn skills by encouraging distinguishable behaviors that cover diverse states. However, in complex environments with many state factors (e.g., household environments with many objects), learning skills that cover all possible states is impossible, and naively encouraging state diversity often leads to simple skills that are not ideal for solving downstream tasks. This work introduces Skill Discovery from Local Dependencies (SkiLD), which leverages state factorization as a natural inductive bias to guide the skill learning process. The key intuition guiding SkiLD is that skills that induce \textbf{diverse interactions} between state factors are often more valuable for solving downstream tasks. To this end, SkiLD develops a novel skill learning objective that explicitly encourages the mastering of skills that effectively induce different interactions within an environment. We evaluate SkiLD in several domains with challenging, long-horizon sparse reward tasks including a realistic simulated household robot domain, where SkiLD successfully learns skills with clear semantic meaning and shows superior performance compared to existing unsupervised reinforcement learning methods that only maximize state coverage.

Domain adaptive object detection (DAOD) aims to generalize detectors trained on an annotated source domain to an unlabelled target domain. As the visual-language models (VLMs) can provide essential general knowledge on unseen images, freezing the visual encoder and inserting a domain-agnostic adapter can learn domain-invariant knowledge for DAOD. However, the domain-agnostic adapter is inevitably biased to the source domain. It discards some beneficial knowledge discriminative on the unlabelled domain, \ie domain-specific knowledge of the target domain. To solve the issue, we propose a novel Domain-Aware Adapter (DA-Ada) tailored for the DAOD task. The key point is exploiting domain-specific knowledge between the essential general knowledge and domain-invariant knowledge. DA-Ada consists of the Domain-Invariant Adapter (DIA) for learning domain-invariant knowledge and the Domain-Specific Adapter (DSA) for injecting the domain-specific knowledge from the information discarded by the visual encoder. Comprehensive experiments over multiple DAOD tasks show that DA-Ada can efficiently infer a domain-aware visual encoder for boosting domain adaptive object detection. Our code is available at https://github.com/Therock90421/DA-Ada.

When solving long-horizon tasks, it is intriguing to decompose the high-level task into subtasks. Decomposing experiences into reusable subtasks can improve data efficiency, accelerate policy generalization, and in general provide promising solutions to multi-task reinforcement learning and imitation learning problems. However, the concept of subtasks is not sufficiently understood and modeled yet, and existing works often overlook the true structure of the data generation process: subtasks are the results of a *selection* mechanism on actions, rather than possible underlying confounders or intermediates. Specifically, we provide a theory to identify, and experiments to verify the existence of selection variables in such data. These selections serve as subgoals that indicate subtasks and guide policy. In light of this idea, we develop a sequential non-negative matrix factorization (seq- NMF) method to learn these subgoals and extract meaningful behavior patterns as subtasks. Our empirical results on a challenging Kitchen environment demonstrate that the learned subtasks effectively enhance the generalization to new tasks in multi-task imitation learning scenarios. The codes are provided at this [*link*](https://anonymous.4open.science/r/Identifying\_Selections\_for\_Unsupervised\_Subtask\_Discovery/README.md).

In high-stakes sectors such as network security, IoT security, accurately distinguishing between normal and anomalous data is critical due to the significant implications for operational success and safety in decision-making. The complexity is exacerbated by the presence of unlabeled data and the opaque nature of black-box anomaly detection models, which obscure the rationale behind their predictions. In this paper, we present a novel method to interpret the decision-making processes of these models, which are essential for detecting malicious activities without labeled attack data. We put forward the Segmentation Clustering Decision Tree (SCD-Tree), designed to dissect and understand the structure of normal data distributions. The SCD-Tree integrates predictions from the anomaly detection model into its splitting criteria, enhancing the clustering process with the model's insights into anomalies. To further refine these segments, the Gaussian Boundary Delineation (GBD) algorithm is employed to define boundaries within each segmented distribution, effectively delineating normal from anomalous data points. At this point, this approach addresses the curse of dimensionality by segmenting high-dimensional data and ensures resilience to data drift and perturbations through flexible boundary fitting. We transform the intricate operations of anomaly detection into an interpretable rule's format, constructing a comprehensive set of rules for understanding. Our method's evaluation on diverse datasets and models demonstrates superior explanation accuracy, fidelity, and robustness over existing method, proving its efficacy in environments where interpretability is paramount.

Evaluating the performance of deep models in new scenarios has drawn increasing attention in recent years due to the wide application of deep learning techniques in various fields. However, while it is possible to collect data from new scenarios, the annotations are not always available. Existing Domain Adaptive Object Detection (DAOD) works usually report their performance by selecting the best model on the validation set or even the test set of the target domain, which is highly impractical in real-world applications. In this paper, we propose a novel unsupervised model selection approach for domain adaptive object detection, which is able to select almost the optimal model for the target domain without using any target labels. Our approach is based on the flat minima principle, i.e., models located in the flat minima region in the parameter space usually exhibit excellent generalization ability. However, traditional methods require labeled data to evaluate how well a model is located in the flat minima region, which is unrealistic for the DAOD task. Therefore, we design a Detection Adaptation Score (DAS) approach to approximately measure the flat minima without using target labels. We show via a generalization bound that the flatness can be deemed as model variance, while the minima depend on the domain distribution distance for the DAOD task. Accordingly, we propose a Flatness Index Score (FIS) to assess the flatness by measuring the classification and localization fluctuation before and after perturbations of model parameters and a Prototypical Distance Ratio (PDR) score to seek the minima by measuring the transferability and discriminability of the models. In this way, the proposed DAS approach can effectively represent the degree of flat minima and evaluate the model generalization ability on the target domain. We have conducted extensive experiments on various DAOD benchmarks and approaches, and the experimental results show that the proposed DAS correlates well with the performance of DAOD models and can be used as an effective tool for model selection after training. The code will be released at https://github.com/HenryYu23/DAS.

Since deep learning models are usually deployed in non-stationary environments, it is imperative to improve their robustness to out-of-distribution (OOD) data. A common approach to mitigate distribution shift is to regularize internal representations or predictors learned from in-distribution (ID) data to be domain invariant. Past studies have primarily learned pairwise invariances, ignoring the intrinsic structure and high-order dependencies of the data. Unlike machines, human recognizes objects by first dividing them into major components and then identifying the topological relation of these components. Motivated by this, we propose Reconstruct and Match (REMA), a general learning framework for object recognition tasks to endow deep models with the capability of capturing the topological homogeneity of objects without human prior knowledge or fine-grained annotations. To identify major components from objects, REMA introduces a selective slot-based reconstruction module to dynamically map dense pixels into a sparse and discrete set of slot vectors in an unsupervised manner. Then, to model high-order dependencies among these components, we propose a hypergraph-based relational reasoning module that models the intricate relations of nodes (slots) with structural constraints. Experiments on standard benchmarks show that REMA outperforms state-of-the-art methods in OOD generalization and test-time adaptation settings.

Hierarchical clustering has usually been addressed by discrete optimization using heuristics or continuous optimization of relaxed scores for hierarchies. In this work, we propose to optimize expected scores under a probabilistic model over hierarchies. (1) We show theoretically that the global optimal values of the expected Dasgupta cost and Tree-Sampling divergence (TSD), two unsupervised metrics for hierarchical clustering, are equal to the optimal values of their discrete counterparts contrary to some relaxed scores. (2) We propose Expected Probabilistic Hierarchies (EPH), a probabilistic model to learn hierarchies in data by optimizing expected scores. EPH uses differentiable hierarchy sampling enabling end-to-end gradient descent based optimization, and an unbiased subgraph sampling approach to scale to large datasets. (3) We evaluate EPH on synthetic and real-world datasets including vector and graph datasets. EPH outperforms all other approaches quantitatively and provides meaningful hierarchies in qualitative evaluations.

We study the problem of learning general (i.e., not necessarily homogeneous) halfspaces under the Gaussian distribution on $\mathbb{R}^d$ in the presence of some form of query access. In the classical pool-based active learning model, where the algorithm is allowed to make adaptive label queries to previously sampled points, we establish a strong information-theoretic lower bound ruling out non-trivial improvements over the passive setting. Specifically, we show that any active learner requires label complexity of $\tilde{\Omega}(d/(\log(m)\epsilon))$, where $m$ is the number of unlabeled examples. Specifically, to beat the passive label complexity of $\tilde{O}(d/\epsilon)$, an active learner requires a pool of $2^{\mathrm{poly}(d)}$ unlabeled samples. On the positive side, we show that this lower bound can be circumvented with membership query access, even in the agnostic model. Specifically, we give a computationally efficient learner with query complexity of $\tilde{O}(\min(1/p, 1/\epsilon) + d\mathrm{polylog}(1/\epsilon))$ achieving error guarantee of $O(\mathrm{opt}+\epsilon)$. Here $p \in [0, 1/2]$ is the bias and $\mathrm{opt}$ is the 0-1 loss of the optimal halfspace. As a corollary, we obtain a strong separation between the active and membership query models. Taken together, our results characterize the complexity of learning general halfspaces under Gaussian marginals in these models.

A hallmark of intelligent agents is the ability to learn reusable skills purely from unsupervised interaction with the environment. However, existing unsupervised skill discovery methods often learn entangled skills where one skill variable simultaneously influences many entities in the environment, making downstream skill chaining extremely challenging. We propose Disentangled Unsupervised Skill Discovery (DUSDi), a method for learning disentangled skills that can be efficiently reused to solve downstream tasks. DUSDi decomposes skills into disentangled components, where each skill component only affects one factor of the state space. Importantly, these skill components can be concurrently composed to generate low-level actions, and efficiently chained to tackle downstream tasks through hierarchical Reinforcement Learning. DUSDi defines a novel mutual-information-based objective to enforce disentanglement between the influences of different skill components, and utilizes value factorization to optimize this objective efficiently. Evaluated in a set of challenging environments, DUSDi successfully learns disentangled skills, and significantly outperforms previous skill discovery methods when it comes to applying the learned skills to solve downstream tasks.