ICML 2024 Papers

Unlearnable examples (UEs) seek to maximize testing error by making subtle modifications to training examples that are correctly labeled. Defenses against these poisoning attacks can be categorized based on whether specific interventions are adopted during training. The first approach is training-time defense, such as adversarial training, which can mitigate poisoning effects but is computationally intensive. The other approach is pre-training purification, e.g., image short squeezing, which consists of several simple compressions but often encounters challenges in dealing with various UEs. Our work provides a novel disentanglement mechanism to build an efficient pre-training purification method. Firstly, we uncover rate-constrained variational autoencoders (VAEs), demonstrating a clear tendency to suppress the perturbations in UEs. We subsequently conduct a theoretical analysis for this phenomenon. Building upon these insights, we introduce a disentangle variational autoencoder (D-VAE), capable of disentangling the perturbations with learnable class-wise embeddings. Based on this network, a two-stage purification approach is naturally developed. The first stage focuses on roughly eliminating perturbations, while the second stage produces refined, poison-free results, ensuring effectiveness and robustness across various scenarios. Extensive experiments demonstrate the remarkable performance of our method across CIFAR-10, CIFAR-100, and a 100-class ImageNet-subset. Code is available at https://github.com/yuyi-sd/D-VAE.

Reconstructing high-resolution (HR) images from low-resolution (LR) inputs poses a significant challenge in image super-resolution (SR). While recent approaches have demonstrated the efficacy of intricate operations customized for various objectives, the straightforward stacking of these disparate operations can result in a substantial computational burden, hampering their practical utility. In response, we introduce SeemoRe, an efficient SR model employing expert mining. Our approach strategically incorporates experts at different levels, adopting a collaborative methodology. At the macro scale, our experts address rank-wise and spatial-wise informative features, providing a holistic understanding. Subsequently, the model delves into the subtleties of rank choice by leveraging a mixture of low-rank experts. By tapping into experts specialized in distinct key factors crucial for accurate SR, our model excels in uncovering intricate intra-feature details. This collaborative approach is reminiscent of the concept of ``see more", allowing our model to achieve an optimal performance with minimal computational costs in efficient settings.

Multi-instance point cloud registration is the problem of estimating multiple rigid transformations between two point clouds. Existing solutions rely on global spatial consistency of ambiguity and the time-consuming clustering of highdimensional correspondence features, making it difficult to handle registration scenarios where multiple instances overlap. To address these problems, we propose a maximal clique based multiinstance point cloud registration framework called PointMC. The key idea is to search for maximal cliques on the correspondence compatibility graph to estimate multiple transformations, and cluster these transformations into clusters corresponding to different instances to efficiently and accurately estimate all poses. PointMC leverages a correspondence embedding module that relies on local spatial consistency to effectively eliminate outliers, and the extracted discriminative features empower the network to circumvent missed pose detection in scenarios involving multiple overlapping instances. We conduct comprehensive experiments on both synthetic and real-world datasets, and the results show that the proposed PointMC yields remarkable performance improvements.

Reinforcement learning (RL) is challenging in the common case of delays between events and their sensory perceptions. State-of-the-art (SOTA) state augmentation techniques either suffer from state space explosion or performance degeneration in stochastic environments. To address these challenges, we present a novel *Auxiliary-Delayed Reinforcement Learning (AD-RL)* method that leverages auxiliary tasks involving short delays to accelerate RL with long delays, without compromising performance in stochastic environments. Specifically, AD-RL learns a value function for short delays and uses bootstrapping and policy improvement techniques to adjust it for long delays. We theoretically show that this can greatly reduce the sample complexity. On deterministic and stochastic benchmarks, our method significantly outperforms the SOTAs in both sample efficiency and policy performance. Code is available at https://github.com/QingyuanWuNothing/AD-RL.

Accurately reconstructing the global ocean deoxygenation over a century is crucial for assessing and protecting marine ecosystem. Existing expert-dominated numerical simulations fail to catch up with the dynamic variation caused by global warming and human activities. Besides, due to the high-cost data collection, the historical observations are severely sparse, leading to big challenge for precise reconstruction. In this work, we propose OxyGenerator, the first deep learning based model, to reconstruct the global ocean deoxygenation from 1920 to 2023. Specifically, to address the heterogeneity across large temporal and spatial scales, we propose zoning-varying graph message-passing to capture the complex oceanographic correlations between missing values and sparse observations. Additionally, to further calibrate the uncertainty, we incorporate inductive bias from dissolved oxygen (DO) variations and chemical effects. Compared with in-situ DO observations, OxyGenerator significantly outperforms CMIP6 numerical simulations, reducing MAPE by 38.77%, demonstrating a promising potential to understand the “breathless ocean” in data-driven manner.

We study the optimal transport (OT) problem for measures supported on a graph metric space. Recently, Le et al. (2022) leverage the graph structure and propose a variant of OT, namely Sobolev transport (ST), which yields a closed-form expression for a fast computation. However, ST is essentially coupled with the $L^p$ geometric structure within its definition which makes it nontrivial to utilize ST for other prior structures. In contrast, the classic OT has the flexibility to adapt to various geometric structures by modifying the underlying cost function. An important instance is the Orlicz-Wasserstein (OW) which moves beyond the $L^p$ structure by leveraging the *Orlicz geometric structure*. Comparing to the usage of standard $p$-order Wasserstein, OW remarkably helps to advance certain machine learning approaches. Nevertheless, OW brings up a new challenge on its computation due to its two-level optimization formulation. In this work, we leverage a specific class of convex functions for Orlicz structure to propose the generalized Sobolev transport (GST). GST encompasses the ST as its special case, and can be utilized for prior structures beyond the $L^p$ geometry. In connection with the OW, we show that one only needs to simply solve a univariate optimization problem to compute the GST, unlike the complex two-level optimization problem in OW. We empirically illustrate that GST is several-order faster than the OW. Moreover, we provide preliminary evidences on the advantages of GST for document classification and for several tasks in topological data analysis.

Dataset Distillation seeks to summarize a large dataset by generating a reduced set of synthetic samples. While there has been much success at distilling small datasets such as CIFAR-10 on smaller neural architectures, Dataset Distillation methods fail to scale to larger high-resolution datasets and architectures. In this work, we introduce **D**ataset **D**istillation with **D**omain **S**hift (**D3S**), a scalable distillation algorithm, made by reframing the dataset distillation problem as a *domain shift* one. In doing so, we derive a universal bound on the distillation loss, and provide a method for efficiently approximately optimizing it. We achieve state-of-the-art results on Tiny-ImageNet, ImageNet-1k, and ImageNet-21K over a variety of recently proposed baselines, including high cross-architecture generalization. Additionally, our ablation studies provide lessons on the importance of validation-time hyperparameters on distillation performance, motivating the need for standardization.

There is a consensus that instruction fine-tuning of LLMs requires high-quality data, but what are they? LIMA (NeurIPS 2023) and AlpaGasus (ICLR 2024) are state-of-the-art methods for selecting such high-quality examples, either via manual curation or using GPT-3.5-Turbo as a quality scorer. We show that the extremely simple baseline of selecting the 1,000 instructions with longest responses---that intuitively contain more learnable information and are harder to overfit---from standard datasets can consistently outperform these sophisticated methods according to GPT-4 and PaLM-2 as judges, while remaining competitive on the Open LLM benchmarks that test factual knowledge. We demonstrate this for several LLMs (Llama-2-7B, Llama-2-13B, Mistral-7B-v0.1) and datasets (Alpaca-52k, Evol-Instruct-70k). In addition, a lightweight refinement of such long instructions can further improve the abilities of the fine-tuned LLMs, and allows us to obtain competitive results on MT-Bench and the 2nd highest-ranked Llama-2-7B-based model on AlpacaEval 2.0, while training on only 1,000 examples and no extra preference data. We also conduct a thorough analysis of our models to ensure that their enhanced performance is not simply due to GPT-4's preference for longer responses. Overall, our findings suggest that fine-tuning on the longest responses should be the default baseline for any work on instruction fine-tuning. We provide our code in this GitHub repository.

Causal discovery in the presence of missing data introduces a chicken-and-egg dilemma. While the goal is to recover the true causal structure, robust imputation requires considering the dependencies or, preferably, causal relations among variables. Merely filling in missing values with existing imputation methods and subsequently applying structure learning on the complete data is empirically shown to be sub-optimal. To address this problem, we propose a score-based algorithm for learning causal structures from missing data based on optimal transport. This optimal transport viewpoint diverges from existing score-based approaches that are dominantly based on expectation maximization. We formulate structure learning as a density fitting problem, where the goal is to find the causal model that induces a distribution of minimum Wasserstein distance with the observed data distribution. Our framework is shown to recover the true causal graphs more effectively than competing methods in most simulations and real-data settings. Empirical evidence also shows the superior scalability of our approach, along with the flexibility to incorporate any off-the-shelf causal discovery methods for complete data.

Tabular biomedical data poses challenges in machine learning because it is often high-dimensional and typically low-sample-size (HDLSS). Previous research has attempted to address these challenges via local feature selection, but existing approaches often fail to achieve optimal performance due to their limitation in identifying globally important features and their susceptibility to the co-adaptation problem. In this paper, we propose ProtoGate, a prototype-based neural model for feature selection on HDLSS data. ProtoGate first selects instance-wise features via adaptively balancing global and local feature selection. Furthermore, ProtoGate employs a non-parametric prototype-based prediction mechanism to tackle the co-adaptation problem, ensuring the feature selection results and predictions are consistent with underlying data clusters. We conduct comprehensive experiments to evaluate the performance and interpretability of ProtoGate on synthetic and real-world datasets. The results show that ProtoGate generally outperforms state-of-the-art methods in prediction accuracy by a clear margin while providing high-fidelity feature selection and explainable predictions. Code is available at https://github.com/SilenceX12138/ProtoGate.

We propose a new Q-learning variant, called 2RA Q-learning, that addresses some weaknesses of existing Q-learning methods in a principled manner. One such weakness is an underlying estimation bias which cannot be controlled and often results in poor performance. We propose a distributionally robust estimator for the maximum expected value term, which allows us to precisely control the level of estimation bias introduced. The distributionally robust estimator admits a closed-form solution such that the proposed algorithm has a computational cost per iteration comparable to Watkins' Q-learning. For the tabular case, we show that 2RA Q-learning converges to the optimal policy and analyze its asymptotic mean-squared error. Lastly, we conduct numerical experiments for various settings, which corroborate our theoretical findings and indicate that 2RA Q-learning often performs better than existing methods.

Vision language models (VLMs) have shown impressive capabilities across a variety of tasks, from logical reasoning to visual understanding. This opens the door to richer interaction with the world, for example robotic control. However, VLMs produce only textual outputs, while robotic control and other spatial tasks require outputting continuous coordinates, actions, or trajectories. How can we enable VLMs to handle such settings without fine-tuning on task-specific data? In this paper, we propose a novel visual prompting approach for VLMs that we call Prompting with Iterative Visual Optimization (PIVOT), which casts tasks as iterative visual question answering. In each iteration, the image is annotated with a visual representation of proposals that the VLM can refer to (e.g., candidate robot actions, localizations, or trajectories). The VLM then selects the best ones for the task. These proposals are iteratively refined, allowing the VLM to eventually zero in on the best available answer. We investigate PIVOT on real-world robotic navigation, real-world manipulation from images, instruction following in simulation, and additional spatial inference tasks such as localization. We find, perhaps surprisingly, that our approach enables zero-shot control of robotic systems without any robot training data, navigation in a variety of environments, and other capabilities. Although current performance is far from perfect, our work highlights potentials and limitations of this new regime and shows a promising approach for Internet-Scale VLMs in robotic and spatial reasoning domains.

The accurate classification of quantum states is crucial for advancing quantum computing, as it allows for the effective analysis and correct functioning of quantum devices by analyzing the statistics of the data from quantum measurements. Traditional supervised methods, which rely on extensive labeled measurement outcomes, are used to categorize unknown quantum states with different properties. However, the labeling process demands computational and memory resources that increase exponentially with the number of qubits. We propose SSL4Q, manage to achieve (for the first time) semi-supervised learning specifically designed for quantum state classification. SSL4Q's architecture is tailored to ensure permutation invariance for unordered quantum measurements and maintain robustness in the face of measurement uncertainties. Our empirical studies encompass simulations on two types of quantum systems: the Heisenberg Model and the Variational Quantum Circuit (VQC) Model, with system size reaching up to 50 qubits. The numerical results demonstrate SSL4Q's superiority over traditional supervised models in scenarios with limited labels, highlighting its potential in efficiently classifying quantum states with reduced computational and resource overhead.

In practice, training using federated learning can be orders of magnitude slower than standard centralized training. This severely limits the amount of experimentation and tuning that can be done, making it challenging to obtain good performance on a given task. Server-side proxy data can be used to run training simulations, for instance for hyperparameter tuning. This can greatly speed up the training pipeline by reducing the number of tuning runs to be performed overall on the true clients. However, it is challenging to ensure that these simulations accurately reflect the dynamics of the real federated training. In particular, the proxy data used for simulations often comes as a single centralized dataset without a partition into distinct clients, and partitioning this data in a naive way can lead to simulations that poorly reflect real federated training. In this paper we address the challenge of how to partition centralized data in a way that reflects the statistical heterogeneity of the true federated clients. We propose a fully federated, theoretically justified, algorithm that efficiently learns the distribution of the true clients and observe improved server-side simulations when using the inferred distribution to create simulated clients from the centralized data.