论文检索

Deep Learning · Generative Models and Autoencoders

Wei Deng, Weijian Luo, Yixin Tan, Marin Biloš, Yu Chen, Yuriy Nevmyvaka, Ricky T. Q. Chen

Schrödinger bridge (SB) has emerged as the go-to method for optimizing transportation plans in diffusion models. However, SB requires estimating the intractable forward score functions, inevitably resulting in the (costly) implicit training loss based on simulated trajectories. To improve the scalability while preserving efficient transportation plans, we leverage variational inference to linearize the forward score functions (variational scores) of SB and restore *simulation-free* properties in training backward scores. We propose the variational Schrödinger diffusion model (VSDM), where the forward process is a multivariate diffusion and the variational scores are adaptively optimized for efficient transport. Theoretically, we use stochastic approximation to prove the convergence of the variational scores and show the convergence of the adaptively generated samples based on the optimal variational scores. Empirically, we test the algorithm in simulated examples and observe that VSDM is efficient in generations of anisotropic shapes and yields straighter sample trajectories compared to the single-variate diffusion. We also verify the scalability of the algorithm in real-world data and achieve competitive unconditional generation performance in CIFAR10 and conditional generation in time series modeling. Notably, VSDM no longer depends on warm-up initializations required by SB.

Optimization · Sampling and Optimization

Asterios Tsiourvas, Georgia Perakis

We study the problem of obtaining optimal and realistic prescriptions when using ReLU networks for data-driven decision-making. In this setting, the network is used to predict a quantity of interest and then is optimized to retrieve the decisions that maximize the quantity (e.g. find the best prices that maximize revenue). However, optimizing over-parameterized models often produces unrealistic prescriptions, far from the data manifold. This phenomenon is known as the Optimizer's Curse. To tackle this problem, we model the requirement for the resulting decisions to align with the data manifold as a tractable optimization constraint. This is achieved by reformulating the highly nonlinear Local Outlier Factor (LOF) metric as a single linear or quadratic constraint. To solve the problem efficiently for large networks, we propose an adaptive sampling algorithm that reduces the initial hard-to-solve optimization problem into a small number of significantly easier-to-solve problems by restricting the decision space to realistic polytopes, i.e. polytopes of the decision space that contain at least one realistic data point. Experiments on publicly available networks demonstrate the efficacy and scalability of our approach.

Social Aspects · Privacy-preserving Statistics and Machine Learning

Chulin Xie, Zinan Lin, Arturs Backurs, Sivakanth Gopi, Da Yu, Huseyin Inan, Harsha Nori, Haotian Jiang, Huishuai Zhang, Yin Tat Lee 等

Text data has become extremely valuable due to the emergence of machine learning algorithms that learn from it. A lot of high-quality text data generated in the real world is private and therefore cannot be shared or used freely due to privacy concerns. Generating synthetic replicas of private text data with a formal privacy guarantee, i.e., differential privacy (DP), offers a promising and scalable solution. However, existing methods necessitate DP finetuning of large language models (LLMs) on private data to generate DP synthetic data. This approach is not viable for proprietary LLMs (e.g., GPT-3.5) and also demands considerable computational resources for open-source LLMs. Lin et al. (2024) recently introduced the Private Evolution (PE) algorithm to generate DP synthetic images with only API access to diffusion models. In this work, we propose an augmented PE algorithm, named Aug-PE, that applies to the complex setting of text. We use API access to an LLM and generate DP synthetic text without any model training. We conduct comprehensive experiments on three benchmark datasets. Our results demonstrate that Aug-PE produces DP synthetic text that yields competitive utility with the SOTA DP finetuning baselines. This underscores the feasibility of relying solely on API access of LLMs to produce high-quality DP synthetic texts, thereby facilitating more accessible routes to privacy-preserving LLM applications.

Social Aspects · Trustworthy Machine Learning

Harshay Shah, Andrew Ilyas, Aleksander Madry

*How does the internal computation of a machine learning model transform inputs into predictions?* To tackle this question, we introduce a framework called *component modeling* for decomposing a model prediction in terms of its components---architectural "building blocks" such as convolution filters or attention heads. We focus on a special case of this framework, *component attribution*, where the goal is to estimate the counterfactual impact of individual components on a given prediction. We then present COAR, a scalable algorithm for estimating component attributions, and demonstrate its effectiveness across models, datasets and modalities. Finally, we show that COAR directly enables effective model editing. Our code is available at [github.com/MadryLab/modelcomponents]([https://github.com/MadryLab/modelcomponents]).

Social Aspects · Privacy-preserving Statistics and Machine Learning

Edwige Cyffers, Aurélien Bellet, Jalaj Upadhyay

The popularity of federated learning comes from the possibility of better scalability and the ability for participants to keep control of their data, improving data security and sovereignty. Unfortunately, sharing model updates also creates a new privacy attack surface. In this work, we characterize the privacy guarantees of decentralized learning with random walk algorithms, where a model is updated by traveling from one node to another along the edges of a communication graph. Using a recent variant of differential privacy tailored to the study of decentralized algorithms, namely Pairwise Network Differential Privacy, we derive closed-form expressions for the privacy loss between each pair of nodes where the impact of the communication topology is captured by graph theoretic quantities. Our results further reveal that random walk algorithms tends to yield better privacy guarantees than gossip algorithms for nodes close from each other. We supplement our theoretical results with empirical evaluation on synthetic and real-world graphs and datasets.

Probabilistic Methods · Monte Carlo and Sampling Methods

Tara Akhound-Sadegh, Jarrid Rector-Brooks, Joey Bose, Sarthak Mittal, Pablo Lemos, Chenghao Liu, Marcin Sendera, Siamak Ravanbakhsh, Gauthier Gidel, Yoshua Bengio 等

Efficiently generating statistically independent samples from an unnormalized probability distribution, such as equilibrium samples of many-body systems, is a foundational problem in science. In this paper, we propose Iterated Denoising Energy Matching (iDEM), an iterative algorithm that uses a novel stochastic score matching objective leveraging solely the energy function and its gradient---and no data samples---to train a diffusion-based sampler. Specifically, iDEM alternates between (I) sampling regions of high model density from a diffusion-based sampler and (II) using these samples in our stochastic matching objective to further improve the sampler. iDEM is scalable to high dimensions as the inner matching objective, is *simulation-free*, and requires no MCMC samples. Moreover, by leveraging the fast mode mixing behavior of diffusion, iDEM smooths out the energy landscape enabling efficient exploration and learning of an amortized sampler. We evaluate iDEM on a suite of tasks ranging from standard synthetic energy functions to invariant $n$-body particle systems. We show that the proposed approach achieves state-of-the-art performance on all metrics and trains $2-5\times$ faster, which allows it to be the first method to train using energy on the challenging $55$-particle Lennard-Jones system.

Applications · Time Series

Shikai Fang, Qingsong Wen, Yingtao Luo, Shandian Zhe, Liang Sun

In real-world scenarios such as traffic and energy management, we frequently encounter large volumes of time-series data characterized by missing values, noise, and irregular sampling patterns. While numerous imputation methods have been proposed, the majority tend to operate within a local horizon, which involves dividing long sequences into batches of fixed-length segments for model training. This local horizon often leads to the overlooking of global trends and periodic patterns. More importantly, most methods assume the observations are sampled at regular timestamps, and fail to handle complex irregular sampled time series in various applications. Additionally, most existing methods are learned in an offline manner. Thus, it is not suitable for applications with rapidly arriving streaming data. To address these challenges, we propose BayOTIDE: Bayesian Online Multivariate Time series Imputation with functional decomposition. Our method conceptualizes multivariate time series as the weighted combination of groups of low-rank temporal factors with different patterns. We employ a suite of Gaussian Processes (GPs),each with a unique kernel, as functional priors to model these factors. For computational efficiency, we further convert the GPs into a state-space prior by constructing an equivalent stochastic differential equation (SDE), and developing a scalable algorithm for online inference. The proposed method can not only handle imputation over arbitrary timestamps, but also offer uncertainty quantification and interpretability for the downstream application. We evaluate our method on both synthetic and real-world datasets. We release the code at https://github.com/xuangu-fang/BayOTIDE.

Reinforcement Learning · Batch/Offline

Federico Bianchi, Edoardo Zorzi, Alberto Castellini, Thiago Simão, Matthijs T. J. Spaan, Alessandro Farinelli

In this work, we focus on safe policy improvement in multi-agent domains where current state-of-the-art methods cannot be effectively applied because of large state and action spaces. We consider recent results using Monte Carlo Tree Search for Safe Policy Improvement with Baseline Bootstrapping and propose a novel algorithm that scales this approach to multi-agent domains, exploiting the factorization of the transition model and value function. Given a centralized behavior policy and a dataset of trajectories, our algorithm generates an improved policy by selecting joint actions using a novel extension of Max-Plus (or Variable Elimination) that constrains local actions to guarantee safety criteria. An empirical evaluation on multi-agent SysAdmin and multi-UAV Delivery shows that the approach scales to very large domains where state-of-the-art methods cannot work.

Deep Learning · Algorithms

Yake Wei, Di Hu

Multimodal learning methods with targeted unimodal learning objectives have exhibited their superior efficacy in alleviating the imbalanced multimodal learning problem. However, in this paper, we identify the previously ignored gradient conflict between multimodal and unimodal learning objectives, potentially misleading the unimodal encoder optimization. To well diminish these conflicts, we observe the discrepancy between multimodal loss and unimodal loss, where both gradient magnitude and covariance of the easier-to-learn multimodal loss are smaller than the unimodal one. With this property, we analyze Pareto integration under our multimodal scenario and propose MMPareto algorithm, which could ensure a final gradient with direction that is common to all learning objectives and enhanced magnitude to improve generalization, providing innocent unimodal assistance. Finally, experiments across multiple types of modalities and frameworks with dense cross-modal interaction indicate our superior and extendable method performance. Our method is also expected to facilitate multi-task cases with a clear discrepancy in task difficulty, demonstrating its ideal scalability. The source code and dataset are available at https://github.com/GeWu-Lab/MMPareto_ICML2024.

Noel Loo, Alaa Maalouf, Ramin Hasani, Mathias Lechner, Alexander Amini, Daniela Rus

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.

Optimization · Bilevel optimization

Yutong He, Jie Hu, Xinmeng Huang, Songtao Lu, Bin Wang, Kun Yuan

Stochastic bilevel optimization tackles challenges involving nested optimization structures. Its fast-growing scale nowadays necessitates efficient distributed algorithms. In conventional distributed bilevel methods, each worker must transmit full-dimensional stochastic gradients to the server every iteration, leading to significant communication overhead and thus hindering efficiency and scalability. To resolve this issue, we introduce the **first** family of distributed bilevel algorithms with communication compression. The primary challenge in algorithmic development is mitigating bias in hypergradient estimation caused by the nested structure. We first propose C-SOBA, a simple yet effective approach with unbiased compression and provable linear speedup convergence. However, it relies on strong assumptions on bounded gradients. To address this limitation, we explore the use of moving average, error feedback, and multi-step compression in bilevel optimization, resulting in a series of advanced algorithms with relaxed assumptions and improved convergence properties. Numerical experiments show that our compressed bilevel algorithms can achieve $10\times$ reduction in communication overhead without severe performance degradation.

Miscellaneous Aspects of Machine Learning · Everything Else

Yue Xu, Zhilin Lin, Yusong Qiu, Cewu Lu, Yong-Lu Li

Though dataset distillation has witnessed rapid development in recent years, the distillation of multimodal data, e.g., image-text pairs, poses unique and under-explored challenges. Unlike unimodal data, image-text contrastive learning (ITC) data lack inherent categorization and should instead place greater emphasis on modality correspondence. In this work, we propose **Lo**w-**R**ank **S**imilarity Mining (**LoRS**) for multimodal dataset distillation, that concurrently distills a ground truth similarity matrix with image-text pairs, and leverages low-rank factorization for efficiency and scalability. The proposed approach brings significant improvement to the existing algorithms, marking a significant contribution to the field of visual-language dataset distillation. We advocate adopting LoRS as a foundational synthetic data setup for image-text dataset distillation. Our code is available at https://github.com/silicx/LoRS_Distill.

Miscellaneous Aspects of Machine Learning · Scalable Algorithms

Buyun Zhang, Liang Luo, Yuxin Chen, Jade Nie, Xi Liu, Shen Li, Yanli Zhao, Yuchen Hao, Yantao Yao, Ellie Wen 等

Scaling laws play an instrumental role in the sustainable improvement in model quality. Unfortunately, recommendation models to date do not exhibit such laws similar to those observed in the domain of large language models, due to the inefficiencies of their upscaling mechanisms. This limitation poses significant challenges in adapting these models to increasingly more complex real-world datasets. In this paper, we propose an effective network architecture based purely on stacked factorization machines, and a synergistic upscaling strategy, collectively dubbed Wukong, to establish a scaling law in the domain of recommendation. Wukong’s unique design makes it possible to capture diverse, any-order of interactions simply through taller and wider layers. We conducted extensive evaluations on six public datasets, and our results demonstrate that Wukong consistently outperforms state-of-the-art models quality-wise. Further, we assessed Wukong’s scalability on an internal, large-scale dataset. The results show that Wukong retains its superiority in quality over state-of-the-art models, while holding the scaling law across two orders of magnitude in model complexity, extending beyond 100 GFLOP/example, where prior arts fall short.

Theory · Game Theory

Youzhi Zhang, Bo An, Daniel Zeng

Many works recently have focused on computing optimal solutions for the ex ante coordination of a team for solving sequential adversarial team games, where a team of players coordinate against an opponent (or a team of players) in a zero-sum extensive-form game. However, it is challenging to directly compute such an optimal solution because the team’s coordinated strategy space is exponential in the size of the game tree due to the asymmetric information of team members. Column Generation (CG) algorithms have been proposed to overcome this challenge by iteratively expanding the team’s coordinated strategy space via a Best Response Oracle (BRO). More recently, more compact representations (particularly, the Team Belief Directed Acyclic Graph (TB-DAG)) of the team’s coordinated strategy space have been proposed, but the TB-DAG-based algorithms only outperform the CG-based algorithms in games with a small TB-DAG. Unfortunately, it is inefficient to directly apply CG to the TB-DAG because the size of the TB-DAG is still exponential in the size of the game tree and then makes the BRO unscalable. To this end, we develop our novel TB-DAG CG (DCG) algorithm framework by computing a coordinated best response in the original game first and then transforming this strategy into the TB-DAG form. To further improve the scalability, we propose a more suitable BRO for DCG to reduce the cost of the transformation at each iteration. We theoretically show that our algorithm converges exponentially faster than the state-of-the-art CG algorithms, and experimental results show that our algorithm is at least two orders of magnitude faster than the state-of-the-art baselines.

Miscellaneous Aspects of Machine Learning · Causality

Vy Vo, He Zhao, Trung Le, Edwin V. Bonilla, Dinh Phung

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.

Optimization · Discrete and Combinatorial Optimization

Mim van den Bos, Jacobus van der Linden, Emir Demirović

Regression trees are a human-comprehensible machine-learning model that can represent complex relationships. They are typically trained using greedy heuristics because computing optimal regression trees is NP-hard. Contrary to this standard practice, we consider optimal methods and improve the scalability of optimal methods by developing three new dynamic programming approaches. First, we improve the performance of a piecewise constant regression tree method using a special algorithm for trees of depth two. Second, we provide the first optimal dynamic programming method for piecewise multiple linear regression. Third, we develop the first optimal method for piecewise simple linear regression, for which we also provide a special algorithm for trees of depth two. The experimental results show that our methods improve scalability by one or more orders of magnitude over the state-of-the-art optimal methods while performing similarly or better in out-of-sample performance.

Applications · Physics

Benjamin Scellier

Analog electrical networks have long been investigated as energy-efficient computing platforms for machine learning, leveraging analog physics during inference. More recently, resistor networks have sparked particular interest due to their ability to learn using local rules (such as equilibrium propagation), enabling potentially important energy efficiency gains for training as well. Despite their potential advantage, the simulations of these resistor networks has been a significant bottleneck to assess their scalability, with current methods either being limited to linear networks or relying on realistic, yet slow circuit simulators like SPICE. Assuming ideal circuit elements, we introduce a novel approach for the simulation of nonlinear resistive networks, which we frame as a quadratic programming problem with linear inequality constraints, and which we solve using a fast, exact coordinate descent algorithm. Our simulation methodology significantly outperforms existing SPICE-based simulations, enabling the training of networks up to 327 times larger at speeds 160 times faster, resulting in a 50,000-fold improvement in the ratio of network size to epoch duration. Our approach can foster more rapid progress in the simulations of nonlinear analog electrical networks.

Optimization · Learning for Optimization

Saurabh Mishra, Anant Raj, Sharan Vaswani

Inverse optimization involves inferring unknown parameters of an optimization problem from known solutions and is widely used in fields such as transportation, power systems, and healthcare. We study the *contextual inverse optimization setting* that utilizes additional contextual information to better predict the unknown problem parameters. We focus on contextual inverse linear programming (CILP) addressing the challenges posed by the non-differentiable nature of LPs. For a linear prediction model, we reduce CILP to a convex feasibility problem allowing the use of standard algorithms such as alternating projections. The resulting algorithm for CILP is equipped with theoretical convergence guarantees without additional assumptions such as degeneracy or interpolation. Next, we reduce CILP to empirical risk minimization (ERM) on a smooth, convex loss that satisfies the Polyak-Lojasiewicz condition. This reduction enables the use of scalable first-order optimization methods to solve large non-convex problems while maintaining theoretical guarantees in the convex setting. Subsequently, we use the reduction to ERM to quantify the generalization performance of the proposed algorithm on previously unseen instances. Finally, we experimentally validate our approach on synthetic and real-world problems and demonstrate improved performance compared to existing methods.

Optimization · Discrete and Combinatorial Optimization

Xiang Meng, Shibal Ibrahim, Kayhan Behdin, Hussein Hazimeh, Natalia Ponomareva, Rahul Mazumder

Structured pruning is a promising approach for reducing the inference costs of large vision and language models. By removing carefully chosen structures, e.g., neurons or attention heads, the improvements from this approach can be realized on standard deep learning hardware. In this work, we focus on structured pruning in the one-shot (post-training) setting, which does not require model retraining after pruning. We propose a novel combinatorial optimization framework for this problem, based on a layer-wise reconstruction objective and a careful reformulation that allows for scalable optimization. Moreover, we design a new local combinatorial optimization algorithm, which exploits low-rank updates for efficient local search. Our framework is time and memory-efficient and considerably improves upon state-of-the-art one-shot methods on vision models (e.g., ResNet50, MobileNet) and language models (e.g., OPT-1.3B -- OPT-30B). For language models, e.g., OPT-2.7B, OSSCAR can lead to $125\times$ lower test perplexity on WikiText with $2\times$ inference time speedup in comparison to the state-of-the-art ZipLM approach. Our framework is also $6\times$ -- $8\times$ faster. Notably, our work considers models with tens of billions of parameters, which is up to $100\times$ larger than what has been previously considered in the structured pruning literature. Our code is available at https://github.com/mazumder-lab/OSSCAR.

Deep Learning · Algorithms

Qinshuo Liu, Zixin Wang, Xi'an Li, Xinyao Ji, Lei Zhang, Lin Liu, Zhonghua Liu

Semiparametric statistics play a pivotal role in a wide range of domains, including but not limited to missing data, causal inference, and transfer learning, to name a few. In many settings, semiparametric theory leads to (nearly) statistically optimal procedures that yet involve numerically solving Fredholm integral equations of the second kind. Traditional numerical methods, such as polynomial or spline approximations, are difficult to scale to multi-dimensional problems. Alternatively, statisticians may choose to approximate the original integral equations by ones with closed-form solutions, resulting in computationally more efficient, but statistically suboptimal or even incorrect procedures. To bridge this gap, we propose a novel framework by formulating the semiparametric estimation problem as a bi-level optimization problem; and then we propose a scalable algorithm called **D**eep **N**eural-Nets **A**ssisted **S**emiparametric **E**stimation ($\mathsf{DNA\mbox{-}SE}$) by leveraging the universal approximation property of Deep Neural-Nets (DNN) to streamline semiparametric procedures. Through extensive numerical experiments and a real data analysis, we demonstrate the numerical and statistical advantages of $\mathsf{DNA\mbox{-}SE}$ over traditional methods. To the best of our knowledge, we are the first to bring DNN into semiparametric statistics as a numerical solver of integral equations in our proposed general framework.