ICLR 2025 Papers

Solving high wavenumber Helmholtz equations is notoriously challenging. Traditional solvers have yet to yield satisfactory results, and most neural network methods struggle to accurately solve cases with extremely high wavenumbers within heterogeneous media. This paper presents an advanced multigrid-hierarchical AI solver, tailored specifically for high wavenumber Helmholtz equations. We adapt the MGCNN architecture to align with the problem setting and incorporate a novel Fourier neural network (FNN) to match the characteristics of Helmholtz equations. FNN, mathematically akin to the convolutional neural network (CNN), enables faster propagation of source influence during the solve phase, making it particularly suitable for handling large size, high wavenumber problems. We conduct supervised learning tests against numerous neural operator learning methods to demonstrate the superior learning capabilities of our solvers. Additionally, we perform scalability tests using an unsupervised strategy to highlight our solvers' significant speedup over the most recent specialized AI solver and AI-enhanced traditional solver for high wavenumber Helmholtz equations. We also carry out an ablation study to underscore the effectiveness of the multigrid hierarchy and the benefits of introducing FNN. Notably, our solvers exhibit optimal convergence of $\mathcal{O}(k)$ up to $k \approx 2000$.

Partial label learning is a weakly supervised learning problem in which an instance is annotated with a set of candidate labels, among which only one is the correct label. However, in practice the correct label is not always in the candidate label set, leading to the noisy partial label learning (NPLL) problem. In this paper, we theoretically prove that the generalization error of the classifier constructed under NPLL paradigm is bounded by the noise rate and the average length of the candidate label set. Motivated by the theoretical guide, we propose a novel NPLL framework that can separate the noisy samples from the normal samples to reduce the noise rate and reconstruct the shorter candidate label sets for both of them. Extensive experiments on multiple benchmark datasets confirm the efficacy of the proposed method in addressing NPLL. For example, on CIFAR100 dataset with severe noise, our method improves the classification accuracy of the state-of-the-art one by 11.57%. The code is available at: https://github.com/pruirui/PLRC.

Language models (LMs) are trained on vast amounts of text data, which may include private and copyrighted content. Data owners may request the removal of their data from a trained model due to privacy or copyright concerns. However, exactly unlearning only these datapoints (i.e., retraining with the data removed) is intractable in modern-day models. This has led to the development of many approximate unlearning algorithms. The evaluation of the efficacy of these algorithms has traditionally been narrow in scope, failing to precisely quantify the success and practicality of the algorithm from the perspectives of both the model deployers and the data owners. We address this issue by proposing MUSE, a comprehensive machine unlearning evaluation benchmark that enumerates six diverse desirable properties for unlearned models: (1) no verbatim memorization, (2) no knowledge memorization, (3) no privacy leakage, (4) utility preservation on data not intended for removal, (5) scalability with respect to the size of removal requests, and (6) sustainability over sequential unlearning requests. Using these criteria, we benchmark how effectively eight popular unlearning algorithms on 7B-parameter LMs can unlearn Harry Potter books and news articles. Our results demonstrate that most algorithms can prevent verbatim memorization and knowledge memorization to varying degrees, but only one algorithm does not lead to severe privacy leakage. Furthermore, existing algorithms fail to meet deployer's expectations because they often degrade general model utility and also cannot sustainably accommodate successive unlearning requests or large-scale content removal. Our findings identify key issues with the practicality of existing unlearning algorithms on language models.

Speculative sampling is a promising approach to accelerate the decoding stage for Large Language Models (LLMs). Recent advancements that leverage target LLM's contextual information, such as hidden states and KV cache, have shown significant practical improvements. However, these approaches suffer from inconsistent context between training and decoding. We also observe another discrepancy between the training and decoding objectives in existing speculative sampling methods. In this work, we propose a solution named HArmonized Speculative Sampling (HASS) that learns harmonized representations to address these issues. HASS accelerates the decoding stage without adding inference overhead through harmonized objective distillation and harmonized context alignment. Experiments on four LLaMA models demonstrate that HASS achieves 2.81x-4.05x wall-clock time speedup ratio averaging across three datasets, surpassing EAGLE-2 by 8%-20%. The code is available at https://github.com/HArmonizedSS/HASS.

This work tackles an intriguing and fundamental open challenge in representation learning: Given a well-trained deep learning model, can it be reprogrammed to enhance its robustness against adversarial or noisy input perturbations without altering its parameters? To explore this, we revisit the core feature transformation mechanism in representation learning and propose a novel non-linear robust pattern matching technique as a robust alternative. Furthermore, we introduce three model reprogramming paradigms to offer flexible control of robustness under different efficiency requirements. Comprehensive experiments and ablation studies across diverse learning models ranging from basic linear model and MLPs to shallow and modern deep ConvNets demonstrate the effectiveness of our approaches. This work not only opens a promising and orthogonal direction for improving adversarial defenses in deep learning beyond existing methods but also provides new insights into designing more resilient AI systems with robust statistics. Our implementation is available at https://github.com/chris-hzc/Robustness-Reprogramming.

Protecting the intellectual property of open-source Large Language Models (LLMs) is very important, because training LLMs costs extensive computational resources and data. Therefore, model owners and third parties need to identify whether a suspect model is a subsequent development of the victim model. To this end, we propose a training-free REEF to identify the relationship between the suspect and victim models from the perspective of LLMs' feature representations. Specifically, REEF computes and compares the centered kernel alignment similarity between the representations of a suspect model and a victim model on the same samples. This training-free REEF does not impair the model's general capabilities and is robust to sequential fine-tuning, pruning, model merging, and permutations. In this way, REEF provides a simple and effective way for third parties and models' owners to protect LLMs' intellectual property together. Our code is publicly accessible at https://github.com/AI45Lab/REEF.

Spiking neural networks (SNNs) are posited as a computationally efficient and biologically plausible alternative to conventional neural architectures, with their core computational framework primarily using the leaky integrate-and-fire (LIF) neuron model. However, the limited hidden state representation of LIF neurons, characterized by a scalar membrane potential, and sequential spike generation process, poses challenges for effectively developing scalable spiking models to address long-range dependencies in sequence learning tasks. In this study, we develop a scalable probabilistic spiking learning framework for long-range dependency tasks leveraging the fundamentals of state space models. Unlike LIF neurons that rely on the deterministic Heaviside function for a sequential process of spike generation, we introduce a SpikeSampler layer that samples spikes stochastically based on an SSM-based neuronal model while allowing parallel computations. To address non-differentiability of the spiking operation and enable effective training, we also propose a surrogate function tailored for the stochastic nature of the SpikeSampler layer. To enhance inter-neuron communication, we introduce the SpikeMixer block, which integrates spikes from neuron populations in each layer. This is followed by a ClampFuse layer, incorporating a residual connection to capture complex dependencies, enabling scalability of the model. Our models attain state-of-the-art performance among SNN models across diverse long-range dependency tasks, encompassing the Long Range Arena benchmark, permuted sequential MNIST, and the Speech Command dataset and demonstrate sparse spiking pattern highlighting its computational efficiency.

We revisit a simple model class for machine learning on graphs, where a random walk on a graph produces a machine-readable record, and this record is processed by a deep neural network to directly make vertex-level or graph-level predictions. We call these stochastic machines random walk neural networks (RWNNs), and through principled analysis, show that we can design them to be isomorphism invariant while capable of universal approximation of graph functions in probability. A useful finding is that almost any kind of record of random walks guarantees probabilistic invariance as long as the vertices are anonymized. This enables us, for example, to record random walks in plain text and adopt a language model to read these text records to solve graph tasks. We further establish a parallelism to message passing neural networks using tools from Markov chain theory, and show that over-smoothing in message passing is alleviated by construction in RWNNs, while over-squashing manifests as probabilistic under-reaching. We empirically demonstrate RWNNs on a range of problems, verifying our theoretical analysis and demonstrating the use of language models for separating strongly regular graphs where 3-WL test fails, and transductive classification on arXiv citation network. Code is available at https://github.com/jw9730/random-walk.

The development of large language models (LLMs) has been instrumental in advancing state-of-the-art natural language processing applications. Training LLMs with billions of parameters and trillions of tokens requires sophisticated distributed systems that enable composing and comparing several state-of-the-art techniques in order to efficiently scale across thousands of accelerators. However, existing solutions are complex, scattered across multiple libraries/repositories, lack interoperability, and are cumbersome to maintain. Thus, curating and empirically comparing training recipes requires non-trivial engineering effort. This paper introduces **TORCHTITAN**$^1$, a PyTorch-native distributed training system that unifies and advances state-of-the-art techniques, streamlining integration and reducing engineering overhead. TORCHTITAN enables seamless application of 4D parallelism in a modular and composable manner, while featuring elastic scaling to adapt to changing computational requirements. The system provides comprehensive logging, efficient checkpointing, and debugging tools, ensuring production-ready training. Moreover, TORCHTITAN incorporates innovative hardware-software co-designed solutions, leveraging cutting-edge features like Float8 training and SymmetricMemory to maximize hardware utilization. As a flexible experimental test bed, TORCHTITAN facilitates the curation and comparison of custom recipes for diverse training contexts. By leveraging TORCHTITAN, we developed optimized training recipes for the Llama 3.1 family and provide actionable guidance on selecting and combining distributed training techniques to maximize training efficiency, based on our hands-on experiences. We thoroughly assess TORCHTITAN on the Llama 3.1 family of LLMs, spanning 8 billion to 405 billion parameters, and showcase its exceptional performance, modular composability, and elastic scalability. By stacking training optimizations, we demonstrate accelerations ranging from 65.08% on Llama 3.1 8B at 128 GPU scale (1D), 12.59% on Llama 3.1 70B at 256 GPU scale (2D), to 30% on Llama 3.1 405B at 512 GPU scale (3D) on NVIDIA H100 GPUs over optimized baselines. We also demonstrate the effectiveness of 4D parallelism in enabling long context training. $^1$ GitHub: [https://github.com/pytorch/torchtitan](https://github.com/pytorch/torchtitan)

Supervised machine learning techniques are increasingly being adopted to speed up electronic structure predictions, serving as alternatives to first-principles methods like Density Functional Theory (DFT). Although current DFT datasets mainly emphasize chemical properties and atomic forces, the precise prediction of electronic charge density is essential for accurately determining a system's total energy and ground state properties. In this study, we introduce a novel electronic charge density dataset named ECD, which encompasses 140,646 stable crystal geometries with medium-precision Perdew–Burke–Ernzerhof (PBE) functional data. Within this dataset, a subset of 7,147 geometries includes high-precision electronic charge density data calculated using the Heyd–Scuseria–Ernzerhof (HSE) functional in DFT. By designing various benchmark tasks for crystalline materials and emphasizing training with large-scale PBE data while fine-tuning with a smaller subset of high-precision HSE data, we demonstrate the efficacy of current machine learning models in predicting electronic charge densities. The ECD dataset and baseline models are open-sourced to support community efforts in developing new methodologies and accelerating materials design and applications.

The smoothness of control actions is a significant challenge faced by deep reinforcement learning (RL) techniques in solving optimal control problems. Existing RL-trained policies tend to produce non-smooth actions due to high-frequency input noise and unconstrained Lipschitz constants in neural networks. This article presents a Smooth ODE (SmODE) network capable of simultaneously addressing both causes of unsmooth control actions, thereby enhancing policy performance and robustness under noise condition. We first design a smooth ODE neuron with first-order low-pass filtering expression, which can dynamically filter out high frequency noises of hidden state by a learnable state-based system time constant. Additionally, we construct a state-based mapping function, $g$, and theoretically demonstrate its capacity to control the ODE neuron's Lipschitz constant. Then, based on the above neuronal structure design, we further advanced the SmODE network serving as RL policy approximators. This network is compatible with most existing RL algorithms, offering improved adaptability compared to prior approaches. Various experiments show that our SmODE network demonstrates superior anti-interference capabilities and smoother action outputs than the multi-layer perception and smooth network architectures like LipsNet.

The growth in the number of parameters of Large Language Models (LLMs) has led to a significant surge in computational requirements, making them challenging and costly to deploy. Speculative decoding (SD) leverages smaller models to efficiently propose future tokens, which are then verified by the LLM in parallel. Small models that utilise activations from the LLM currently achieve the fastest decoding speeds. However, we identify several limitations of SD models including the lack of on-policyness during training and partial observability. To address these shortcomings, we propose a more grounded architecture for small models by introducing a Mixture of Attentions for SD. Our novel architecture can be applied in two scenarios: a conventional single device deployment and a novel client-server deployment where the small model is hosted on a consumer device and the LLM on a server. In a single-device scenario, we demonstrate state-of-the-art speedups improving EAGLE-2 by 9.5% and its acceptance length by 25%. In a client-server setting, our experiments demonstrate: 1) state-of-the-art latencies with minimal calls to the server for different network conditions, and 2) in the event of a complete disconnection, our approach can maintain higher accuracy compared to other SD methods and demonstrates advantages over API calls to LLMs, which would otherwise be unable to continue the generation process.

State-space models (SSMs) that utilize linear, time-invariant (LTI) systems are known for their effectiveness in learning long sequences. To achieve state-of-the-art performance, an SSM often needs a specifically designed initialization, and the training of state matrices is on a logarithmic scale with a very small learning rate. To understand these choices from a unified perspective, we view SSMs through the lens of Hankel operator theory. Building upon it, we develop a new parameterization scheme, called HOPE, for LTI systems that utilizes Markov parameters within Hankel operators. Our approach helps improve the initialization and training stability, leading to a more robust parameterization. We efficiently implement these innovations by nonuniformly sampling the transfer functions of LTI systems, and they require fewer parameters compared to canonical SSMs. When benchmarked against HiPPO-initialized models such as S4 and S4D, an SSM parameterized by Hankel operators demonstrates improved performance on Long-Range Arena (LRA) tasks. Moreover, our new parameterization endows the SSM with non-decaying memory within a fixed time window, which is empirically corroborated by a sequential CIFAR-10 task with padded noise.

Model merging has emerged as a crucial technique in Deep Learning, enabling the integration of multiple models into a unified system while preserving performance and scalability. In this respect, the compositional properties of low-rank adaptation techniques (e.g., LoRA) have proven beneficial, as simple averaging LoRA modules yields a single model that mostly integrates the capabilities of all individual modules. Building on LoRA, we take a step further by imposing that the merged model matches the responses of all learned modules. Solving this ob- jective in closed form yields an indeterminate system with A and B as unknown variables, indicating the existence of infinitely many closed-form solutions. To address this challenge, we introduce LoRM, an alternating optimization strategy that trains one LoRA matrix at a time. This allows solving for each unknown variable individually, thus finding a unique solution. We apply our proposed methodology to Federated Class-Incremental Learning (FCIL), ensuring alignment of model responses both between clients and across tasks. Our method demonstrates state-of-the-art performance across a range of FCIL scenarios. The code to reproduce our experiments is available at github.com/aimagelab/fed-mammoth.

Uncertainty quantification in time series prediction is challenging due to the temporal dependence and distribution shift on sequential data. Conformal prediction provides a pivotal and flexible instrument for assessing the uncertainty of machine learning models through prediction sets. Recently, a series of online conformal inference methods updated thresholds of prediction sets by performing online gradient descent on a sequence of quantile loss functions. A drawback of such methods is that they only use the information of revealed non-conformity scores via miscoverage indicators but ignore error quantification, namely the distance between the non-conformity score and the current threshold. To accurately leverage the dynamic of miscoverage error, we propose Error-quantified Conformal Inference (ECI) by smoothing the quantile loss function. ECI introduces a continuous and adaptive feedback scale with the miscoverage error, rather than simple binary feedback in existing methods. We establish a long-term coverage guarantee for ECI under arbitrary dependence and distribution shift. The extensive experimental results show that ECI can achieve valid miscoverage control and output tighter prediction sets than other baselines.

Estimating heterogeneous treatment effects (HTEs) over time is crucial in many disciplines such as personalized medicine. Existing works for this task have mostly focused on *model-based* learners that adapt specific machine-learning models and adjustment mechanisms. In contrast, model-agnostic learners - so-called *meta-learners* - are largely unexplored. In our paper, we propose several meta-learners that are model-agnostic and thus can be used in combination with arbitrary machine learning models (e.g., transformers) to estimate HTEs over time. We then provide a comprehensive theoretical analysis that characterizes the different learners and that allows us to offer insights into when specific learners are preferable. Furthermore, we propose a novel IVW-DR-learner that (i) uses a doubly robust (DR) and orthogonal loss; and (ii) leverages inverse-variance weights (IVWs) that we derive to stabilize the DR-loss over time. Our IVWs downweight extreme trajectories due to *products* of inverse-propensities in the DR-loss, resulting in a lower estimation variance. Our IVW-DR-learner achieves superior performance in our experiments, particularly in regimes with low overlap and long time horizons.

Traditionally, reinforcement learning (RL) agents learn to solve new tasks by updating their neural network parameters through interactions with the task environment. However, recent works demonstrate that some RL agents, after certain pretraining procedures, can learn to solve unseen new tasks without parameter updates, a phenomenon known as in-context reinforcement learning (ICRL). The empirical success of ICRL is widely attributed to the hypothesis that the forward pass of the pretrained agent neural network implements an RL algorithm. In this paper, we support this hypothesis by showing, both empirically and theoretically, that when a transformer is trained for policy evaluation tasks, it can discover and learn to implement temporal difference learning in its forward pass.

The control problems of complex physical systems have broad applications in science and engineering. Previous studies have shown that generative control methods based on diffusion models offer significant advantages for solving these problems. However, existing generative control approaches face challenges in both performance and efficiency when extended to the closed-loop setting, which is essential for effective control. In this paper, we propose an efficient Closed-Loop Diffusion method for Physical systems Control (CL-DiffPhyCon). By employing an asynchronous denoising framework for different physical time steps, CL-DiffPhyCon generates control signals conditioned on real-time feedback from the system with significantly reduced computational cost during sampling. Additionally, the control process could be further accelerated by incorporating fast sampling techniques, such as DDIM. We evaluate CL-DiffPhyCon on two tasks: 1D Burgers' equation control and 2D incompressible fluid control. The results demonstrate that CL-DiffPhyCon achieves superior control performance with significant improvements in sampling efficiency. The code can be found at https://github.com/AI4Science-WestlakeU/CL_DiffPhyCon.

Measuring the similarity of different representations of neural architectures is a fundamental task and an open research challenge for the machine learning community. This paper presents the first comprehensive benchmark for evaluating representational similarity measures based on well-defined groundings of similarity. The representational similarity (ReSi) benchmark consists of (i) six carefully designed tests for similarity measures, (ii) 24 similarity measures, (iii) 14 neural network architectures, and (iv) seven datasets, spanning over the graph, language, and vision domains. The benchmark opens up several important avenues of research on representational similarity that enable novel explorations and applications of neural architectures. We demonstrate the utility of the ReSi benchmark by conducting experiments on various neural network architectures, real world datasets and similarity measures. All components of the benchmark are publicly available and thereby facilitate systematic reproduction and production of research results. The benchmark is extensible, future research can build on and further expand it. We believe that the ReSi benchmark can serve as a sound platform catalyzing future research that aims to systematically evaluate existing and explore novel ways of comparing representations of neural architectures. ReSi is available at https://github.com/mklabunde/resi.