ICML 2024 论文列表

The inadequate mixing of conventional Markov Chain Monte Carlo (MCMC) methods for multi-modal distributions presents a significant challenge in practical applications such as Bayesian inference and molecular dynamics. Addressing this, we propose Diffusive Gibbs Sampling (DiGS), an innovative family of sampling methods designed for effective sampling from distributions characterized by distant and disconnected modes. DiGS integrates recent developments in diffusion models, leveraging Gaussian convolution to create an auxiliary noisy distribution that bridges isolated modes in the original space and applying Gibbs sampling to alternately draw samples from both spaces. A novel Metropolis-within-Gibbs scheme is proposed to enhance mixing in the denoising sampling step. DiGS exhibits a better mixing property for sampling multi-modal distributions than state-of-the-art methods such as parallel tempering, attaining substantially improved performance across various tasks, including mixtures of Gaussians, Bayesian neural networks and molecular dynamics.

Class-imbalanced node classification tasks are prevalent in real-world scenarios. Due to the uneven distribution of nodes across different classes, learning high-quality node representations remains a challenging endeavor. The engineering of loss functions has shown promising potential in addressing this issue. It involves the meticulous design of loss functions, utilizing information about the quantities of nodes in different categories and the network's topology to learn unbiased node representations. However, the design of these loss functions heavily relies on human expert knowledge and exhibits limited adaptability to specific target tasks. In this paper, we introduce a high-performance, flexible, and generalizable automated loss function search framework to tackle this challenge. Across 15 combinations of graph neural networks and datasets, our framework achieves a significant improvement in performance compared to state-of-the-art methods. Additionally, we observe that homophily in graph-structured data significantly contributes to the transferability of the proposed framework.

Byzantine-robust learning has emerged as a prominent fault-tolerant distributed machine learning framework. However, most techniques focus on the *static* setting, wherein the identity of Byzantine workers remains unchanged throughout the learning process. This assumption fails to capture real-world *dynamic* Byzantine behaviors, which may include intermittent malfunctions or targeted, time-limited attacks. Addressing this limitation, we propose DynaBRO -- a new method capable of withstanding any sub-linear number of identity changes across rounds. Specifically, when the number of such changes is $\mathcal{O}(\sqrt{T})$ (where $T$ is the total number of training rounds), DynaBRO nearly matches the state-of-the-art asymptotic convergence rate of the static setting. Our method utilizes a multi-level Monte Carlo (MLMC) gradient estimation technique applied at the server to robustly aggregated worker updates. By additionally leveraging an adaptive learning rate, we circumvent the need for prior knowledge of the fraction of Byzantine workers.

Diffusion planners have shown promise in handling long-horizon and sparse-reward tasks due to the non-autoregressive plan generation. However, their inherent stochastic risk of generating infeasible trajectories presents significant challenges to their reliability and stability. We introduce a novel approach, the Trajectory Aggregation Tree (TAT), to address this issue in diffusion planners. Compared to prior methods that rely solely on raw trajectory predictions, TAT aggregates information from both historical and current trajectories, forming a dynamic tree-like structure. Each trajectory is conceptualized as a branch and individual states as nodes. As the structure evolves with the integration of new trajectories, unreliable states are marginalized, and the most impactful nodes are prioritized for decision-making. TAT can be deployed without modifying the original training and sampling pipelines of diffusion planners, making it a training-free, ready-to-deploy solution. We provide both theoretical analysis and empirical evidence to support TAT's effectiveness. Our results highlight its remarkable ability to resist the risk from unreliable trajectories, guarantee the performance boosting of diffusion planners in 100% of tasks, and exhibit an appreciable tolerance margin for sample quality, thereby enabling planning with a more than $3\times$ acceleration.

The combination of Monte Carlo tree search and neural networks has revolutionized online planning. As neural network approximations are often imperfect, we ask whether uncertainty estimates about the network outputs could be used to improve planning. We develop a Bayesian planning approach that facilitates such uncertainty quantification, inspired by classical ideas from the meta-reasoning literature. We propose a Thompson sampling based algorithm for searching the tree of possible actions, for which we prove the first (to our knowledge) finite time Bayesian regret bound, and propose an efficient implementation for a restricted family of posterior distributions. In addition we propose a variant of the Bayes-UCB method applied to trees. Empirically, we demonstrate that on the ProcGen Maze and Leaper environments, when the uncertainty estimates are accurate but the neural network output is inaccurate, our Bayesian approach searches the tree much more effectively. In addition, we investigate whether popular uncertainty estimation methods are accurate enough to yield significant gains in planning.

Tensor networks are efficient for extremely high-dimensional representation, but their model selection, known as tensor network structure search (TN-SS), is a challenging problem. Although several works have targeted TN-SS, most existing algorithms are manually crafted heuristics with poor performance, suffering from the curse of dimensionality and local convergence. In this work, we jump out of the box, studying how to harness large language models (LLMs) to automatically discover new TN-SS algorithms, replacing the involvement of human experts. By observing how human experts innovate in research, we model their common workflow and propose an automatic algorithm discovery framework called tnGPS. The proposed framework is an elaborate prompting pipeline that instruct LLMs to generate new TN-SS algorithms through iterative refinement and enhancement. The experimental results demonstrate that the algorithms discovered by tnGPS exhibit superior performance in benchmarks compared to the current state-of-the-art methods. Our code is available at https://github.com/ChaoLiAtRIKEN/tngps.

Modern compression methods can summarize a target distribution $\mathbb{P}$ more succinctly than i.i.d. sampling but require access to a low-bias input sequence like a Markov chain converging quickly to $\mathbb{P}$. We introduce a new suite of compression methods suitable for compression with biased input sequences. Given $n$ points targeting the wrong distribution and quadratic time, Stein kernel thinning (SKT) returns $\sqrt{n}$ equal-weighted points with $\widetilde{O}(n^{-1/2})$ maximum mean discrepancy (MMD) to $\mathbb{P}$. For larger-scale compression tasks, low-rank SKT achieves the same feat in sub-quadratic time using an adaptive low-rank debiasing procedure that may be of independent interest. For downstream tasks that support simplex or constant-preserving weights, Stein recombination and Stein Cholesky achieve even greater parsimony, matching the guarantees of SKT with as few as $\text{poly-log}(n)$ weighted points. Underlying these advances are new guarantees for the quality of simplex-weighted coresets, the spectral decay of kernel matrices, and the covering numbers of Stein kernel Hilbert spaces. In our experiments, our techniques provide succinct and accurate posterior summaries while overcoming biases due to burn-in, approximate Markov chain Monte Carlo, and tempering.

The existing graph neural architecture search (GNAS) methods assume that the graph tasks are static during the search process, ignoring the ubiquitous scenarios where sequential graph tasks come in a continual fashion. Moreover, existing GNAS works resort to entangled graph factors during the architecture search process, resulting in the catastrophic forgetting problems. In this paper, we study the problem of continual graph neural architecture search that is expected to continually search the architecture to learn new graph tasks without forgetting the past, which remains largely unexplored in the literature. However, this problem poses the challenge of architecture conflicts, i.e., the optimal architecture for the new graph task may have performance deterioration and thus sub-optimal for past tasks. To address the challenge, we propose a novel Disentangled Continual Graph Neural Architecture Search with Invariant Modularization (GASIM) method, which is able to continually search the optimal architectures without forgetting past knowledge. Specifically, we first design a modular graph architecture super-network incorporating multiple modules to enable searching architecture with factor expertise. Second, we propose a factor-based task-module router that discovers the latent graph factors and routes the incoming task to the best suitable architecture module to alleviate the forgetting problem induced by architecture conflicts. Finally, we propose an invariant architecture search mechanism to capture the shared knowledge among tasks. Extensive experiments on real-world datasets demonstrate that the proposed method achieves state-of-the-art performance against baselines in continual graph neural architecture search.

Understanding and explaining the predictions of Graph Neural Networks (GNNs), is crucial for enhancing their safety and trustworthiness. Subgraph-level explanations are gaining attention for their intuitive appeal. However, most existing subgraph-level explainers face efficiency challenges in explaining GNNs due to complex search processes. The key challenge is to find a balance between intuitiveness and efficiency while ensuring transparency. Additionally, these explainers usually induce subgraphs by nodes, which may introduce less-intuitive disconnected nodes in the subgraph-level explanations or omit many important subgraph structures. In this paper, we reveal that inducing subgraph explanations by edges is more comprehensive than other subgraph inducing techniques. We also emphasize the need of determining the subgraph explanation size for each data instance, as different data instances may involve different important substructures. Building upon these considerations, we introduce a training-free approach, named EiG-Search. We employ an efficient linear-time search algorithm over the edge-induced subgraphs, where the edges are ranked by an enhanced gradient-based importance. We conduct extensive experiments on a total of seven datasets, demonstrating its superior performance and efficiency both quantitatively and qualitatively over the leading baselines.

Maximum Inner Product Search (MIPS) is a ubiquitous task in machine learning applications. Given a query vector and $n$ other vectors in $d$ dimensions, the MIPS problem is to find the atom that has the highest inner product with the query vector. Existing MIPS algorithms scale at least as $O(\sqrt{d})$ with respect to $d$, which becomes computationally prohibitive in high-dimensional settings. In this work, we present BanditMIPS, a novel randomized algorithm that provably improves the state-of-the-art complexity from $O(\sqrt{d})$ to $O(1)$ with respect to $d$. We validate the scaling of BanditMIPS and demonstrate that BanditMIPS outperforms prior state-of-the-art MIPS algorithms in sample complexity, wall-clock time, and precision/speedup tradeoff across a variety of experimental settings. Furthermore, we propose a variant of our algorithm, named BanditMIPS-$\alpha$, which improves upon BanditMIPS by employing non-uniform sampling across coordinates. We also demonstrate the usefulness of BanditMIPS in problems for which MIPS is a subroutine, including Matching Pursuit and Fourier analysis. Finally, we demonstrate that BanditMIPS can be used in conjunction with preprocessing techniques to improve its complexity with respect to $n$. All of our experimental results are reproducible via a 1-line script at github.com/ThrunGroup/BanditMIPS.

Hamiltonian Monte Carlo (HMC) samples from an unnormalized density by numerically integrating Hamiltonian dynamics. Girolami & Calderhead (2011) extend HMC to Riemannian manifolds, but the resulting method faces integration instability issues for practical usage. While previous works have tackled this challenge by using more robust metric tensors than Fisher's information metric, our work focuses on designing numerically stable Hamiltonian dynamics. To do so, we start with the idea from Lu et al. (2017), which designs momentum distributions to upper-bound the particle speed. Then, we generalize this Lu et al. (2017) method to Riemannian manifolds. In our generalization, the upper bounds of velocity norm become position-dependent, which intrinsically limits step sizes used in high curvature regions and, therefore, significantly reduces numerical errors. We also derive a more tractable algorithm to sample from relativistic momentum distributions without relying on the mean-field assumption.

Recent works like Tree-of-Thought (ToT) and Reasoning via Planning (RAP) aim to augment the multi-step reasoning capabilities of LLMs by using tree-search algorithms. These methods rely on prompting a pre-trained model to serve as a value function and focus on problems with low search depth. As a result, these methods cannot benefit from in-domain training and only rely on pretraining process — they will not work in domains where the pre-trained LLM does not have enough knowledge to serve as an effective value function or in domains that require long-horizon planning. To address these limitations, we present an AlphaZero-like tree-search learning framework for LLMs (termed TS-LLM), systematically illustrating how tree-search with a learned value function can guide LLM decoding. TS-LLM distinguishes itself in two key ways. (1) Leveraging a learned value function and AlphaZero-like algorithms, our approach can be generally adaptable to a wide range of tasks, language models of any size, and tasks of varying search depths. (2) Our approach can guide LLMs during both inference and training, iteratively improving the LLMs. Empirical results across reasoning, planning, alignment, and decision-making tasks show that TS-LLM outperforms existing approaches and can handle trees with a depth of 64.

Macro placement is a crucial step in modern chip design, and reinforcement learning (RL) has recently emerged as a promising technique for improving the placement quality. However, existing RL-based techniques are hindered by their low sample efficiency, requiring numerous online rollouts or substantial offline expert data to achieve bootstrap, which are often impractical in industrial scenarios. To address this challenge, we propose a novel sample-efficient framework, namely **EfficientPlace**, for fast macro placement. EfficientPlace integrates a global tree search algorithm to strategically direct the optimization process, as well as a RL agent for local policy learning to advance the tree search. Experiments on commonly used benchmarks demonstrate that EfficientPlace achieves remarkable placement quality within a short timeframe, outperforming recent state-of-the-art approaches.

We define and investigate the problem of *c-approximate window search*: approximate nearest neighbor search where each point in the dataset has a numeric label, and the goal is to find nearest neighbors to queries within arbitrary label ranges. Many semantic search problems, such as image and document search with timestamp filters, or product search with cost filters, are natural examples of this problem. We propose and theoretically analyze a modular tree-based framework for transforming an index that solves the traditional c-approximate nearest neighbor problem into a data structure that solves window search. On standard nearest neighbor benchmark datasets equipped with random label values, adversarially constructed embeddings, and image search embeddings with real timestamps, we obtain up to a $75\times$ speedup over existing solutions at the same level of recall.

Both Evolutionary Algorithms (EAs) and Reinforcement Learning (RL) have demonstrated powerful capabilities in policy search with different principles. A promising direction is to combine the respective strengths of both for efficient policy optimization. To this end, many works have proposed various mechanisms to integrate EAs and RL. However, it is still unclear which of these mechanisms are complementary and can be fully combined. In this paper, we revisit different mechanisms from five perspectives: 1) Interaction Mode, 2) Individual Architecture, 3) EAs and operators, 4) Impact of EA on RL, and 5) Fitness Surrogate and Usage. We evaluate the effectiveness of each mechanism and experimentally analyze the reasons for the more effective mechanisms. Using the most effective mechanisms, we develop EvoRainbow and EvoRainbow-Exp, which outperform strong baselines and provide state-of-the-art performance across various tasks with distinct characteristics. To promote community development, we release the code on https://github.com/yeshenpy/EvoRainbow.

Deep neural networks (DNNs) have achieved state-of-the-art performance across various applications. However, ensuring the reliability and trustworthiness of DNNs requires enhanced interpretability of model inputs and outputs. As an effective means of Explainable Artificial Intelligence (XAI) research, the interpretability of existing attribution algorithms varies depending on the choice of reference point, the quality of adversarial samples, or the applicability of gradient constraints in specific tasks. To thoroughly explore the attribution integration paths, in this paper, inspired by the iterative generation of high-quality samples in the diffusion model, we propose an Iterative Search Attribution (ISA) method. To enhance attribution accuracy, ISA distinguishes the importance of samples during gradient ascent and descent, while clipping the relatively unimportant features in the model. Specifically, we introduce a scale parameter during the iterative process to ensure the features in next iteration are always more significant than those in current iteration. Comprehensive experimental results show that our method has superior interpretability in image recognition tasks compared with state-of-the-art baselines. Our code is available at: https://github.com/LMBTough/ISA

Deep neural networks are applied in more and more areas of everyday life. However, they still lack essential abilities, such as robustly dealing with spatially transformed input signals. Approaches to mitigate this severe robustness issue are limited to two pathways: Either models are implicitly regularised by increased sample variability (data augmentation) or explicitly constrained by hard-coded inductive biases. The limiting factor of the former is the size of the data space, which renders sufficient sample coverage intractable. The latter is limited by the engineering effort required to develop such inductive biases for every possible scenario. Instead, we take inspiration from human behaviour, where percepts are modified by mental or physical actions during inference. We propose a novel technique to emulate such an inference process for neural nets. This is achieved by traversing a sparsified inverse transformation tree during inference using parallel energy-based evaluations. Our proposed inference algorithm, called Inverse Transformation Search (ITS), is model-agnostic and equips the model with zero-shot pseudo-invariance to spatially transformed inputs. We evaluated our method on several benchmark datasets, including a synthesised ImageNet test set. ITS outperforms the utilised baselines on all zero-shot test scenarios.

We leverage multilevel Monte Carlo (MLMC) to improve the performance of multi-step look- ahead Bayesian optimization (BO) methods that involve nested expectations and maximizations. Often these expectations must be computed by Monte Carlo (MC). The complexity rate of naive MC degrades for nested operations, whereas MLMC is capable of achieving the canonical MC convergence rate for this type of problem, independently of dimension and without any smoothness assumptions. Our theoretical study focuses on the approximation improvements for two- and three-step look-ahead acquisition functions, but, as we discuss, the approach is generalizable in various ways, including beyond the context of BO. Our findings are verified numerically and the benefits of MLMC for BO are illustrated on several benchmark examples. Code is available at https://github.com/Shangda-Yang/MLMCBO.

The discovery of new catalysts is essential for the design of new and more efficient chemical processes in order to transition to a sustainable future. We introduce an AI-guided computational screening framework unifying linguistic reasoning with quantum-chemistry based feedback from 3D atomistic representations. Our approach formulates catalyst discovery as an uncertain environment where an agent actively searches for highly effective catalysts via the iterative combination of large language model (LLM)-derived hypotheses and atomistic graph neural network (GNN)-derived feedback. Identified catalysts in intermediate search steps undergo structural evaluation based on spatial orientation, reaction pathways, and stability. Scoring functions based on adsorption energies and reaction energy barriers steer the exploration in the LLM's knowledge space toward energetically favorable, high-efficiency catalysts. We introduce planning methods that automatically guide the exploration without human input, providing competitive performance against expert-enumerated chemical descriptor-based implementations. By integrating language-guided reasoning with computational chemistry feedback, our work pioneers AI-accelerated, trustworthy catalyst discovery.