ICML 2024 论文列表

Deep Neural Networks (DNNs) have been a large driver for AI breakthroughs in recent years, ranging from self-driving cars to intelligent assistants. However, these models have been getting increasingly large as they become more accurate and safe. This means that their training becomes increasingly costly and time-consuming, and typically yields a single model to fit all targets. To mitigate this, various techniques have been proposed in the literature, including pruning, sparsification or quantization of the model weights and updates. While achieving high compression rates, they often incur significant computational overheads at training or lead to non-negligible accuracy penalty. Alternatively, factorization methods have been leveraged for low-rank compression of DNNs. Similarly, such techniques (e.g., SVD) frequently rely on heavy iterative decompositions of layers and are potentially sub-optimal for non-linear models, such as DNNs. We take a further step in designing efficient low-rank models and propose Maestro, a framework for trainable low-rank layers. Instead of iteratively applying a priori decompositions, the low-rank structure is baked into the training process through LoD, a low-rank ordered decomposition. Not only is this the first time importance ordering via sampling is applied on the decomposed DNN structure, but it also allows selecting ranks at a layer granularity. Our theoretical analysis demonstrates that LoD recovers the SVD decomposition of linear mapping on uniformly distributed data and PCA for linear autoencoders. Applied to DNNs, Maestro enables the extraction of lower footprint models that preserve performance. Simultaneously, it enables the graceful tradeoff between accuracy-latency for deployment to even more constrained devices, without retraining.

Offline safe reinforcement learning (RL) aims to train a constraint satisfaction policy from a fixed dataset. Current state-of-the-art approaches are based on supervised learning with a conditioned policy. However, these approaches fall short in real-world applications that involve complex tasks with rich temporal and logical structures. In this paper, we propose temporal logic Specification-conditioned Decision Transformer (SDT), a novel framework that harnesses the expressive power of signal temporal logic (STL) to specify complex temporal rules that an agent should follow and the sequential modeling capability of Decision Transformer (DT). Empirical evaluations on the DSRL benchmarks demonstrate the better capacity of SDT in learning safe and high-reward policies compared with existing approaches. In addition, SDT shows good alignment with respect to different desired degrees of satisfaction of the STL specification that it is conditioned on.

We investigate the low rank matrix completion problem in an online setting with ${M}$ users, ${N}$ items, ${T}$ rounds, and an unknown rank-$r$ reward matrix ${R}\in \mathbb{R}^{{M}\times {N}}$. This problem has been well-studied in the literature and has several applications in practice. In each round, we recommend ${S}$ carefully chosen distinct items to every user and observe noisy rewards. In the regime where ${M},{N} >> {T}$, we propose two distinct computationally efficient algorithms for recommending items to users and analyze them under the benign *hott items* assumption 1) First, for ${S}=1$, under additional incoherence/smoothness assumptions on ${R}$, we propose the phased algorithm PhasedClusterElim. Our algorithm obtains a near-optimal per-user regret of $\tilde{O}({N}{M}^{-1}(\Delta^{-1}+\Delta_{\text{hott}}^{-2}))$ where $\Delta_{\text{hott}},\Delta$ are problem-dependent gap parameters with $\Delta_{\text{hott}} >> \Delta$ almost always. 2) Second, we consider a simplified setting with ${S}=r$ where we make significantly milder assumptions on ${R}$. Here, we introduce another phased algorithm, DeterminantElim, to derive a regret guarantee of $\tilde{O}({N}{M}^{-1/r}\Delta_\text{det}^{-1}))$ where $\Delta_{\text{det}}$ is another problem-dependent gap. Both algorithms crucially use collaboration among users to jointly eliminate sub-optimal items for groups of users successively in phases, but with distinctive and novel approaches.

We propose the attention-inspired numerical solver (AttNS), a concise method that helps the generalization and robustness issues faced by the AI-Hybrid numerical solver in solving differential equations due to limited data. AttNS is inspired by the effectiveness of attention modules in Residual Neural Networks (ResNet) in enhancing model generalization and robustness for conventional deep learning tasks. Drawing from the dynamical system perspective of ResNet, We seamlessly incorporate attention mechanisms into the design of numerical methods tailored for the characteristics of solving differential equations. Our results on benchmarks, ranging from high-dimensional problems to chaotic systems, showcase AttNS consistently enhancing various numerical solvers without any intricate model crafting. Finally, we analyze AttNS experimentally and theoretically, demonstrating its ability to achieve strong generalization and robustness while ensuring the convergence of the solver. This includes requiring less data compared to other advanced methods to achieve comparable generalization errors and better prevention of numerical explosion issues when solving differential equations.

Large Language Models (LLMs) excel in diverse areas, yet struggle with complex scientific reasoning, especially in the field of chemistry. Different from the simple chemistry tasks (e.g., molecule classification) addressed in previous studies, complex chemistry problems require not only vast knowledge and precise calculation, but also compositional reasoning about rich dynamic interactions of different concepts (e.g., temperature changes). Our study shows that even advanced LLMs, like GPT-4, can fail easily in different ways. Interestingly, the errors often stem not from a lack of domain knowledge within the LLMs, but rather from the absence of an effective reasoning *structure* that guides the LLMs to elicit the right knowledge, incorporate the knowledge in step-by-step reasoning, and iteratively refine results for further improved quality. On this basis, we introduce StructChem, a simple yet effective prompting strategy that offers the desired guidance and substantially boosts the LLMs' chemical reasoning capability. Testing across four chemistry areas---quantum chemistry, mechanics, physical chemistry, and kinetics---StructChem substantially enhances GPT-4's performance, with up to 30% peak improvement. Our analysis also underscores the unique difficulties of precise grounded reasoning in science with LLMs, highlighting a need for more research in this area.

Empirical researchers and decision-makers spanning various domains frequently seek profound insights into the long-term impacts of interventions. While the significance of long-term outcomes is undeniable, an overemphasis on them may inadvertently overshadow short-term gains. Motivated by this, this paper formalizes a new framework for learning the optimal policy that effectively balances both long-term and short-term rewards, where some long-term outcomes are allowed to be missing. In particular, we first present the identifiability of both rewards under mild assumptions. Next, we deduce the semiparametric efficiency bounds, along with the consistency and asymptotic normality of their estimators. We also reveal that short-term outcomes, if associated, contribute to improving the estimator of the long-term reward. Based on the proposed estimators, we develop a principled policy learning approach and further derive the convergence rates of regret and estimation errors associated with the learned policy. Extensive experiments are conducted to validate the effectiveness of the proposed method, demonstrating its practical applicability.

We propose training fitted Q-iteration with log-loss (FQI-LOG) for batch reinforcement learning (RL). We show that the number of samples needed to learn a near-optimal policy with FQI-LOG scales with the accumulated cost of the optimal policy, which is zero in problems where acting optimally achieves the goal and incurs no cost. In doing so, we provide a general framework for proving small-cost bounds, i.e. bounds that scale with the optimal achievable cost, in batch RL. Moreover, we empirically verify that FQI-LOG uses fewer samples than FQI trained with squared loss on problems where the optimal policy reliably achieves the goal.

Bilevel optimization (BO) has recently gained prominence in many machine learning applications due to its ability to capture the nested structure inherent in these problems. Recently, many hypergradient methods have been proposed as effective solutions for solving large-scale problems. However, current hypergradient methods for the lower-level constrained bilevel optimization (LCBO) problems need very restrictive assumptions, namely, where optimality conditions satisfy the differentiability and invertibility conditions, and lack a solid analysis of the convergence rate. What's worse, existing methods require either double-loop updates, which are sometimes less efficient. To solve this problem, in this paper, we propose a new hypergradient of LCBO leveraging the theory of nonsmooth implicit function theorem instead of using the restrive assumptions. In addition, we propose a *single-loop single-timescale* algorithm based on the double-momentum method and adaptive step size method and prove it can return a $(\delta, \epsilon)$-stationary point with $\tilde{\mathcal{O}}(d_2^2\epsilon^{-4})$ iterations. Experiments on two applications demonstrate the effectiveness of our proposed method.

We analyze inexact Riemannian gradient descent (RGD) where Riemannian gradients and retractions are inexactly (and cheaply) computed. Our focus is on understanding when inexact RGD converges and what is the complexity in the general nonconvex and constrained setting. We answer these questions in a general framework of tangential Block Majorization-Minimization (tBMM). We establish that tBMM converges to an $\epsilon$-stationary point within $O(\epsilon^{-2})$ iterations. Under a mild assumption, the results still hold when the subproblem is solved inexactly in each iteration provided the total optimality gap is bounded. Our general analysis applies to a wide range of classical algorithms with Riemannian constraints including inexact RGD and proximal gradient method on Stiefel manifolds. We numerically validate that tBMM shows improved performance over existing methods when applied to various problems, including nonnegative tensor decomposition with Riemannian constraints, regularized nonnegative matrix factorization, and low-rank matrix recovery problems.

Growing concerns over negligent or malicious uses of AI have increased the appetite for tools that help manage the risks of the technology. In 2018, licenses with behaviorial-use clauses (commonly referred to as Responsible AI Licenses) were proposed to give developers a framework for releasing AI assets while specifying their users to mitigate negative applications. As of the end of 2023, on the order of 40,000 software and model repositories have adopted responsible AI licenses licenses. Notable models licensed with behavioral use clauses include BLOOM (language) and LLaMA2 (language), Stable Diffusion (image), and GRID (robotics). This paper explores why and how these licenses have been adopted, and why and how they have been adapted to fit particular use cases. We use a mixed-methods methodology of qualitative interviews, clustering of license clauses, and quantitative analysis of license adoption. Based on this evidence we take the position that responsible AI licenses need standardization to avoid confusing users or diluting their impact. At the same time, customization of behavioral restrictions is also appropriate in some contexts (e.g., medical domains). We advocate for “standardized customization” that can meet users’ needs and can be supported via tooling.

This paper tackled the challenging Fourier phase retrieval problem, the *absolute uniqueness* of which does not hold. The existence of *equivalent solution* (a.k.a. trivial solution ambiguity) hinders the successful recovery, especially for multi-channel color image. The traditional iterative engine, such as the Relaxed Averaged Alternating Reflections (RAAR), can be applied to reconstruct the image channel-wisely. However, due to the *relative uniqueness* of the solution, the restoration is not automatically aligned with the accurate orientation for each channel, resulting in a reconstructed image that deviates significantly from the true solution manifold. To address this issue, by penalizing the mismatch of the image channels, a diffusion model as the strong prior of the color image is integrated into the iterative engine. The combination of the traditional iterative engine and the diffusion model provides an effective solution to the oversampled Fourier phase retrieval. The formed algorithm, *DiffFPR*, is validated by experiments. The code is available at https://github.com/Chilie/DiffFPR.

We study how to characterize and predict the truthfulness of texts generated from large language models (LLMs), which serves as a crucial step in building trust between humans and LLMs. Although several approaches based on entropy or verbalized uncertainty have been proposed to calibrate model predictions, these methods are often intractable, sensitive to hyperparameters, and less reliable when applied in generative tasks with LLMs. In this paper, we suggest investigating internal activations and quantifying LLM's truthfulness using the local intrinsic dimension (LID) of model activations. Through experiments on four question answering (QA) datasets, we demonstrate the effectiveness of our proposed method. Additionally, we study intrinsic dimensions in LLMs and their relations with model layers, autoregressive language modeling, and the training of LLMs, revealing that intrinsic dimensions can be a powerful approach to understanding LLMs.

We propose a discrete time graphon game formulation on continuous state and action spaces using a representative player to study stochastic games with heterogeneous interaction among agents. This formulation admits both conceptual and mathematical advantages, compared to a widely adopted formulation using a continuum of players. We prove the existence and uniqueness of the graphon equilibrium with mild assumptions, and show that this equilibrium can be used to construct an approximate solution for the finite player game, which is challenging to analyze and solve due to curse of dimensionality. An online oracle-free learning algorithm is developed to solve the equilibrium numerically, and sample complexity analysis is provided for its convergence.

Due to common architecture designs, symmetries exist extensively in contemporary neural networks. In this work, we unveil the importance of the loss function symmetries in affecting, if not deciding, the learning behavior of machine learning models. We prove that every mirror-reflection symmetry, with reflection surface $O$, in the loss function leads to the emergence of a constraint on the model parameters $\theta$: $O^T\theta =0$. This constrained solution becomes satisfied when either the weight decay or gradient noise is large. Common instances of mirror symmetries in deep learning include rescaling, rotation, and permutation symmetry. As direct corollaries, we show that rescaling symmetry leads to sparsity, rotation symmetry leads to low rankness, and permutation symmetry leads to homogeneous ensembling. Then, we show that the theoretical framework can explain intriguing phenomena, such as the loss of plasticity and various collapse phenomena in neural networks, and suggest how symmetries can be used to design an elegant algorithm to enforce hard constraints in a differentiable way.

Can a mere next-token predictor faithfully model human thinking? Our work is aimed at crystallizing this intuitive concern, which is currently fragmented in the literature. First, we emphasize isolating the two phases of next-token prediction that are often conflated: autoregression during inference vs. teacher-forcing during training. We argue that the previously-identified problem of "exponential error accumulation" is a symptom of autoregressive inference. But more concerningly, we identify that teacher-forcing can let the model fit the training data by cheating, causing total in-distribution failure. We design a minimal planning task where empirically both the Transformer and the Mamba architecture fail in this manner - remarkably, despite the task being easy to learn. Overall, our work consolidates these and other essential arguments surrounding next-token prediction. We hope this effort can ground future discussions and inspire explorations beyond the next-token prediction paradigm.

The dominant paradigm in generative modeling consists of two steps: i) pre-training on a large-scale but unsafe dataset, ii) aligning the pre-trained model with human values via fine-tuning. This practice is considered safe, as no current method can recover the unsafe, *pre-fine-tuning* model weights. In this paper, we demonstrate that this assumption is often false. Concretely, we present *Spectral DeTuning*, a method that can recover the weights of the pre-fine-tuning model using a few low-rank (LoRA) fine-tuned models. In contrast to previous attacks that attempt to recover pre-fine-tuning capabilities, our method aims to recover the exact pre-fine-tuning weights. Our approach exploits this new vulnerability against large-scale models such as a personalized Stable Diffusion and an aligned Mistral. The code is available at https://vision.huji.ac.il/spectral_detuning/.

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.

Modern language models rely on the transformer architecture and attention mechanism to perform language understanding and text generation. In this work, we study learning a 1-layer self-attention model from a set of prompts and the associated outputs sampled from the model. We first establish a formal link between the self-attention mechanism and Markov models under suitable conditions: Inputting a prompt to the self-attention model samples the output token according to a *context-conditioned Markov chain* (CCMC). *CCMC* is obtained by weighing the transition matrix of a standard Markov chain according to the sufficient statistics of the prompt/context. Building on this formalism, we develop identifiability/coverage conditions for the data distribution that guarantee consistent estimation of the latent model under a teacher-student setting and establish sample complexity guarantees under IID data. Finally, we study the problem of learning from a single output trajectory generated in response to an initial prompt. We characterize a *winner-takes-all* phenomenon where the generative process of self-attention evolves to sampling from a small set of *winner tokens* that dominate the context window. This provides a mathematical explanation to the tendency of modern LLMs to generate repetitive text.

Therapeutic peptides have proven to have great pharmaceutical value and potential in recent decades. However, methods of AI-assisted peptide drug discovery are not fully explored. To fill the gap, we propose a target-aware peptide design method called PPFlow, based on conditional flow matching on torus manifolds, to model the internal geometries of torsion angles for the peptide structure design. Besides, we establish a protein-peptide binding dataset named PPBench2024 to fill the void of massive data for the task of structure-based peptide drug design and to allow the training of deep learning methods. Extensive experiments show that PPFlow reaches state-of-the-art performance in tasks of peptide drug generation and optimization in comparison with baseline models, and can be generalized to other tasks including docking and side-chain packing.