论文检索

Reinforcement Learning/Deep RL

Alejandro Escontrela, Ademi Adeniji, Wilson Yan, Ajay Jain, Xue Bin Peng, Ken Goldberg, Youngwoon Lee, Danijar Hafner, Pieter Abbeel

Specifying reward signals that allow agents to learn complex behaviors is a long-standing challenge in reinforcement learning.A promising approach is to extract preferences for behaviors from unlabeled videos, which are widely available on the internet. We present Video Prediction Rewards (VIPER), an algorithm that leverages pretrained video prediction models as action-free reward signals for reinforcement learning. Specifically, we first train an autoregressive transformer on expert videos and then use the video prediction likelihoods as reward signals for a reinforcement learning agent. VIPER enables expert-level control without programmatic task rewards across a wide range of DMC, Atari, and RLBench tasks. Moreover, generalization of the video prediction model allows us to derive rewards for an out-of-distribution environment where no expert data is available, enabling cross-embodiment generalization for tabletop manipulation. We see our work as starting point for scalable reward specification from unlabeled videos that will benefit from the rapid advances in generative modeling. Source code and datasets are available on the project website: https://ViperRL.com

Reinforcement Learning

Yiming Wang, Ming Yang, Renzhi Dong, Binbin Sun, Furui Liu, Leong Hou U

Reward shaping is an effective technique for integrating domain knowledge into reinforcement learning (RL). However, traditional approaches like potential-based reward shaping totally rely on manually designing shaping reward functions, which significantly restricts exploration efficiency and introduces human cognitive biases.While a number of RL methods have been proposed to boost exploration by designing an intrinsic reward signal as exploration bonus. Nevertheless, these methods heavily rely on the count-based episodic term in their exploration bonus which falls short in scalability. To address these limitations, we propose a general end-to-end potential-based exploration bonus for deep RL via potentials of state discrepancy, which motivates the agent to discover novel states and provides them with denser rewards without manual intervention. Specifically, we measure the novelty of adjacent states by calculating their distance using the bisimulation metric-based potential function, which enhances agent's exploration and ensures policy invariance. In addition, we offer a theoretical guarantee on our inverse dynamic bisimulation metric, bounding the value difference and ensuring that the agent explores states with higher TD error, thus significantly improving training efficiency. The proposed approach is named \textbf{LIBERTY} (exp\textbf{L}oration v\textbf{I}a \textbf{B}isimulation m\textbf{E}t\textbf{R}ic-based s\textbf{T}ate discrepanc\textbf{Y}) which is comprehensively evaluated on the MuJoCo and the Arcade Learning Environments. Extensive experiments have verified the superiority and scalability of our algorithm compared with other competitive methods.

Applications/Neuroscience, Cognitive Science

Fatih Dinc, Adam Shai, Mark Schnitzer, Hidenori Tanaka

Advances in optical and electrophysiological recording technologies have made it possible to record the dynamics of thousands of neurons, opening up new possibilities for interpreting and controlling large neural populations in behaving animals. A promising way to extract computational principles from these large datasets is to train data-constrained recurrent neural networks (dRNNs). Performing this training in real-time could open doors for research techniques and medical applications to model and control interventions at single-cell resolution and drive desired forms of animal behavior. However, existing training algorithms for dRNNs are inefficient and have limited scalability, making it a challenge to analyze large neural recordings even in offline scenarios. To address these issues, we introduce a training method termed Convex Optimization of Recurrent Neural Networks (CORNN). In studies of simulated recordings, CORNN attained training speeds $\sim$100-fold faster than traditional optimization approaches while maintaining or enhancing modeling accuracy. We further validated CORNN on simulations with thousands of cells that performed simple computations such as those of a 3-bit flip-flop or the execution of a timed response. Finally, we showed that CORNN can robustly reproduce network dynamics and underlying attractor structures despite mismatches between generator and inference models, severe subsampling of observed neurons, or mismatches in neural time-scales. Overall, by training dRNNs with millions of parameters in subminute processing times on a standard computer, CORNN constitutes a first step towards real-time network reproduction constrained on large-scale neural recordings and a powerful computational tool for advancing the understanding of neural computation.

Optimization

Lam Nguyen, Trang H. Tran

Stochastic gradient descent (SGD) algorithm is the method of choice in many machine learning tasks thanks to its scalability and efficiency in dealing with large-scale problems. In this paper, we focus on the shuffling version of SGD which matches the mainstream practical heuristics. We show the convergence to a global solution of shuffling SGD for a class of non-convex functions under over-parameterized settings. Our analysis employs more relaxed non-convex assumptions than previous literature. Nevertheless, we maintain the desired computational complexity as shuffling SGD has achieved in the general convex setting.

Social Aspects/Accountability, Transparency and Interpretability

Jiachang Liu, Sam Rosen, Chudi Zhong, Cynthia Rudin

We consider an important problem in scientific discovery, namely identifying sparse governing equations for nonlinear dynamical systems. This involves solving sparse ridge regression problems to provable optimality in order to determine which terms drive the underlying dynamics. We propose a fast algorithm, OKRidge, for sparse ridge regression, using a novel lower bound calculation involving, first, a saddle point formulation, and from there, either solving (i) a linear system or (ii) using an ADMM-based approach, where the proximal operators can be efficiently evaluated by solving another linear system and an isotonic regression problem. We also propose a method to warm-start our solver, which leverages a beam search. Experimentally, our methods attain provable optimality with run times that are orders of magnitude faster than those of the existing MIP formulations solved by the commercial solver Gurobi.

Miscellaneous Aspects of Machine Learning/General Machine Learning Techniques

Guy Blanc, Jane Lange, Chirag Pabbaraju, Colin Sullivan, Li-Yang Tan, Mo Tiwari

We propose a simple generalization of standard and empirically successful decision tree learning algorithms such as ID3, C4.5, and CART. These algorithms, which have been central to machine learning for decades, are greedy in nature: they grow a decision tree by iteratively splitting on the best attribute. Our algorithm, Top-$k$, considers the $k$ best attributes as possible splits instead of just the single best attribute. We demonstrate, theoretically and empirically, the power of this simple generalization. We first prove a greediness hierarchy theorem showing that for every $k\in \mathbb{N}$, Top-$(k+1)$ can be dramatically more powerful than Top-$k$: there are data distributions for which the former achieves accuracy $1-\epsilon$, whereas the latter only achieves accuracy $\frac{1}{2}+\epsilon$. We then show, through extensive experiments, that Top-$k$ outperforms the two main approaches to decision tree learning: classic greedy algorithms and more recent ``optimal decision tree'' algorithms. On one hand, Top-$k$ consistently enjoys significant accuracy gains over greedy algorithms across a wide range of benchmarks. On the other hand, Top-$k$ is markedly more scalable than optimal decision tree algorithms and is able to handle dataset and feature set sizes that remain far beyond the reach of these algorithms. The code to reproduce our results is available at https://github.com/SullivanC19/pydl8.5-topk.

Miscellaneous Aspects of Machine Learning/Scalable Algorithms

Philip Sun, David Simcha, Dave Dopson, Ruiqi Guo, Sanjiv Kumar

This paper introduces SOAR: **S**pilling with **O**rthogonality-**A**mplified **R**esiduals, a novel data indexing technique for approximate nearest neighbor (ANN) search. SOAR extends upon previous approaches to ANN search, such as spill trees, that utilize multiple redundant representations while partitioning the data to reduce the probability of missing a nearest neighbor during search. Rather than training and computing these redundant representations independently, however, SOAR uses an *orthogonality-amplified residual* loss, which optimizes each representation to compensate for cases where other representations perform poorly. This drastically improves the overall index quality, resulting in state-of-the-art ANN benchmark performance while maintaining fast indexing times and low memory consumption.

Deep Learning/Robustness

Junjiao Tian, Yen-Cheng Liu, James S Smith, Zsolt Kira

Robust fine-tuning aims to achieve competitive in-distribution (ID) performance while maintaining the out-of-distribution (OOD) robustness of a pre-trained model when transferring it to a downstream task. Recently, projected gradient descent has been successfully used in robust fine-tuning by constraining the deviation from the initialization of the fine-tuned model explicitly through projection. However, algorithmically, two limitations prevent this method from being adopted more widely, scalability and efficiency. In this paper, we propose a new projection-based fine-tuning algorithm, Fast Trainable Projection (FTP) for computationally efficient learning of per-layer projection constraints, resulting in an average 35% speedup on our benchmarks compared to prior works. FTP can be combined with existing optimizers such as AdamW, and be used in a plug-and-play fashion. Finally, we show that FTP is a special instance of hyper-optimizers that tune the hyper-parameters of optimizers in a learnable manner through nested differentiation. Empirically, we show superior robustness on OOD datasets, including domain shifts and natural corruptions, across four different vision tasks with five different pre-trained models. Additionally, we demonstrate that FTP is broadly applicable and beneficial to other learning scenarios such as low-label and continual learning settings thanks to its easy adaptability. The code will be available at https://github.com/GT-RIPL/FTP.git.

Reinforcement Learning/Multi-agent

Christopher Solinas, Doug Rebstock, Nathan Sturtevant, Michael Buro

Historically applied exclusively to perfect information games, depth-limited search with value functions has been key to recent advances in AI for imperfect information games. Most prominent approaches with strong theoretical guarantees require *subgame decomposition* - a process in which a subgame is computed from public information and player beliefs. However, subgame decomposition can itself require non-trivial computations, and its tractability depends on the existence of efficient algorithms for either full enumeration or generation of the histories that form the root of the subgame. Despite this, no formal analysis of the tractability of such computations has been established in prior work, and application domains have often consisted of games, such as poker, for which enumeration is trivial on modern hardware.Applying these ideas to more complex domains requires understanding their cost. In this work, we introduce and analyze the computational aspects and tractability of filtering histories for subgame decomposition. We show that constructing a single history from the root of the subgame is generally intractable, and then provide a necessary and sufficient condition for efficient enumeration. We also introduce a novel Markov Chain Monte Carlo-based generation algorithm for trick-taking card games - a domain where enumeration is often prohibitively expensive. Our experiments demonstrate its improved scalability in the trick-taking card game *Oh Hell*.These contributions clarify when and how depth-limited search via subgame decomposition can be an effective tool for sequential decision-making in imperfect information settings.

Social Aspects/Fairness, Equity, Justice and Safety

Raymond Feng, Flavio Calmon, Hao Wang

Missing values in real-world data pose a significant and unique challenge to algorithmic fairness. Different demographic groups may be unequally affected by missing data, and the standard procedure for handling missing values where first data is imputed, then the imputed data is used for classification—a procedure referred to as "impute-then-classify"—can exacerbate discrimination. In this paper, we analyze how missing values affect algorithmic fairness. We first prove that training a classifier from imputed data can significantly worsen the achievable values of group fairness and average accuracy. This is because imputing data results in the loss of the missing pattern of the data, which often conveys information about the predictive label. We present scalable and adaptive algorithms for fair classification with missing values. These algorithms can be combined with any preexisting fairness-intervention algorithm to handle all possible missing patterns while preserving information encoded within the missing patterns. Numerical experiments with state-of-the-art fairness interventions demonstrate that our adaptive algorithms consistently achieve higher fairness and accuracy than impute-then-classify across different datasets.

Miscellaneous Aspects of Machine Learning/Scalable Algorithms

Meyer Scetbon, Michal Klein, Giovanni Palla, Marco Cuturi

The relevance of optimal transport methods to machine learning has long been hindered by two salient limitations.First, the $O(n^3)$ computational cost of standard sample-based solvers (when used on batches of $n$ samples) is prohibitive.Second, the mass conservation constraint makes OT solvers too rigid in practice: because they must match \textit{all} points from both measures, their output can be heavily influenced by outliers.A flurry of recent works in OT has addressed these computational and modelling limitations, but has resulted in two separate strains of methods:While the computational outlook was much improved by entropic regularization, more recent $O(n)$ linear-time \textit{low-rank} solvers hold the promise to scale up OT further.On the other hand, modelling rigidities have been eased owing to unbalanced variants of OT, that rely on penalization terms to promote, rather than impose, mass conservation.The goal of this paper is to merge these two strains, to achieve the promise of \textit{both} versatile/scalable unbalanced/low-rank OT solvers. We propose custom algorithms to implement these extensions for the linear OT problem and its Fused-Gromov-Wasserstein generalization, and demonstrate their practical relevance to challenging spatial transcriptomics matching problems.

Social Aspects/Privacy-preserving Statistics and Machine Learning

Hongwu Peng, Ran Ran, Yukui Luo, Jiahui Zhao, Shaoyi Huang, Kiran Thorat, Tong Geng, Chenghong Wang, Xiaolin Xu, Wujie Wen 等

The growth of Graph Convolution Network (GCN) model sizes has revolutionized numerous applications, surpassing human performance in areas such as personal healthcare and financial systems. The deployment of GCNs in the cloud raises privacy concerns due to potential adversarial attacks on client data. To address security concerns, Privacy-Preserving Machine Learning (PPML) using Homomorphic Encryption (HE) secures sensitive client data. However, it introduces substantial computational overhead in practical applications. To tackle those challenges, we present LinGCN, a framework designed to reduce multiplication depth and optimize the performance of HE based GCN inference. LinGCN is structured around three key elements: (1) A differentiable structural linearization algorithm, complemented by a parameterized discrete indicator function, co-trained with model weights to meet the optimization goal. This strategy promotes fine-grained node-level non-linear location selection, resulting in a model with minimized multiplication depth. (2) A compact node-wise polynomial replacement policy with a second-order trainable activation function, steered towards superior convergence by a two-level distillation approach from an all-ReLU based teacher model. (3) an enhanced HE solution that enables finer-grained operator fusion for node-wise activation functions, further reducing multiplication level consumption in HE-based inference. Our experiments on the NTU-XVIEW skeleton joint dataset reveal that LinGCN excels in latency, accuracy, and scalability for homomorphically encrypted inference, outperforming solutions such as CryptoGCN. Remarkably, LinGCN achieves a 14.2× latency speedup relative to CryptoGCN, while preserving an inference accuracy of ~75\% and notably reducing multiplication depth. Additionally, LinGCN proves scalable for larger models, delivering a substantial 85.78\% accuracy with 6371s latency, a 10.47\% accuracy improvement over CryptoGCN.

Deep Learning/Graph Neural Networks

Radoslav Dimitrov, Zeyang Zhao, Ralph Abboud, Ismail Ceylan

Graph neural networks are prominent models for representation learning over graphs, where the idea is to iteratively compute representations of nodes of an input graph through a series of transformations in such a way that the learned graph function is isomorphism-invariant on graphs, which makes the learned representations graph invariants. On the other hand, it is well-known that graph invariants learned by these class of models are incomplete: there are pairs of non-isomorphic graphs which cannot be distinguished by standard graph neural networks. This is unsurprising given the computational difficulty of graph isomorphism testing on general graphs, but the situation begs to differ for special graph classes, for which efficient graph isomorphism testing algorithms are known, such as planar graphs. The goal of this work is to design architectures for efficiently learning complete invariants of planar graphs. Inspired by the classical planar graph isomorphism algorithm of Hopcroft and Tarjan, we propose PlanE as a framework for planar representation learning. PlanE includes architectures which can learn complete invariants over planar graphs while remaining practically scalable. We empirically validate the strong performance of the resulting model architectures on well-known planar graph benchmarks, achieving multiple state-of-the-art results.

Miscellaneous Aspects of Machine Learning/Scalable Algorithms

Weiwei Kong, Andres Munoz Medina

A well-known numerical bottleneck in the differentially-private stochastic gradient descent (DP-SGD) algorithm is the computation of the gradient norm for each example in a large input batch. When the loss function in DP-SGD is consists of an intermediate linear operation, existing methods in the literature have proposed decompositions of gradients that are amenable to fast norm computations. In this paper, we present a framework that generalizes the above approach to arbitrary (possibly nonlinear) intermediate operations. Moreover, we show that for certain operations, such as fully-connected and embedding layer computations, further improvements to the runtime and storage costs of existing decompositions can be deduced using certain components of our framework. Finally, preliminary numerical experiments are given to demonstrate the substantial effects of the aforementioned improvements.

Optimization/Global Optimization

Gaspard Beugnot, Julien Mairal, Alessandro Rudi

We present a novel approach to non-convex optimization with certificates, which handles smooth functions on the hypercube or on the torus. Unlike traditional methods that rely on algebraic properties, our algorithm exploits the regularity of the target function intrinsic in the decay of its Fourier spectrum. By defining a tractable family of models, we allow {\em at the same time} to obtain precise certificates and to leverage the advanced and powerful computational techniques developed to optimize neural networks. In this way the scalability of our approach is naturally enhanced by parallel computing with GPUs. Our approach, when applied to the case of polynomials of moderate dimensions but with thousands of coefficients, outperforms the state-of-the-art optimization methods with certificates, as the ones based on Lasserre's hierarchy, addressing problems intractable for the competitors.

Social Aspects/Privacy-preserving Statistics and Machine Learning

Ziba Parsons, Fei Dou, Houyi Du, Zheng Song, Jin Lu

This paper explores the challenges of implementing Federated Learning (FL) in practical scenarios featuring isolated nodes with data heterogeneity, which can only be connected to the server through wireless links in an infrastructure-less environment. To overcome these challenges, we propose a novel mobilizing personalized FL approach, which aims to facilitate mobility and resilience. Specifically, we develop a novel optimization algorithm called Random Walk Stochastic Alternating Direction Method of Multipliers (RWSADMM). RWSADMM capitalizes on the server's random movement toward clients and formulates local proximity among their adjacent clients based on hard inequality constraints rather than requiring consensus updates or introducing bias via regularization methods. To mitigate the computational burden on the clients, an efficient stochastic solver of the approximated optimization problem is designed in RWSADMM, which provably converges to the stationary point almost surely in expectation. Our theoretical and empirical results demonstrate the provable fast convergence and substantial accuracy improvements achieved by RWSADMM compared to baseline methods, along with its benefits of reduced communication costs and enhanced scalability.

Miscellaneous Aspects of Machine Learning/Scalable Algorithms

Jerry Chee, Yaohui Cai, Volodymyr Kuleshov, Christopher De Sa

This work studies post-training parameter quantization in large language models (LLMs). We introduce quantization with incoherence processing (QuIP), a new method based on the insight that quantization benefits from incoherent weight and Hessian matrices, i.e., from the weights being even in magnitude and the directions in which it is important to round them accurately being unaligned with the coordinate axes. QuIP consists of two steps: (1) an adaptive rounding procedure minimizing a quadratic proxy objective; (2) efficient pre- and post-processing that ensures weight and Hessian incoherence via multiplication by random orthogonal matrices. We complement QuIP with the first theoretical analysis for an LLM-scale quantization algorithm, and show that our theory also applies to an existing method, OPTQ. Empirically, we find that our incoherence preprocessing improves several existing quantization algorithms and yields the first LLM quantization methods that produce viable results using only two bits per weight. Our code can be found at https://github.com/Cornell-RelaxML/QuIP.

Optimization/Higher order

Fnu Devvrit, Sai Surya Duvvuri, Rohan Anil, Vineet Gupta, Cho-Jui Hsieh, Inderjit Dhillon

Second-order methods hold significant promise for enhancing the convergence of deep neural network training; however, their large memory and computational demands have limited their practicality. Thus there is a need for scalable second-order methods that can efficiently train large models. In this paper, we introduce the Sparsified Online Newton~(SONew) method, a memory-efficient second-order algorithm that yields a sparsified yet effective preconditioner. The algorithm emerges from a novel use of the LogDet matrix divergence measure; we combine it with sparsity constraints to minimize regret in the online convex optimization framework. Empirically, we test our method on large scale benchmarks of up to 1B parameters. We achieve up to $30\\%$ faster convergence, $3.4\\%$ relative improvement in validation performance, and $80\\%$ relative improvement in training loss, in comparison to memory efficient optimizers including first order methods. Powering the method is a surprising fact -- imposing structured sparsity patterns, like tridiagonal and banded structure, requires little to no overhead, making it as efficient and parallelizable as first-order methods. In wall-clock time, tridiagonal SONew is only about $3\\%$ slower per step than first-order methods but gives overall gains due to much faster convergence. In contrast, one of the state-of-the-art (SOTA) memory-intensive second-order methods, Shampoo, is unable to scale to large benchmarks. Additionally, while Shampoo necessitates significant engineering efforts to scale to large benchmarks, SONew offers a more straightforward implementation, increasing its practical appeal. SONew code is available at: https://github.com/devvrit/SONew

Miscellaneous Aspects of Machine Learning/Causality

Zhongli Jiang, Dabao Zhang

Constructing a directed cyclic graph (DCG) is challenged by both algorithmic difficulty and computational burden. Comparing multiple DCGs is even more difficult, compounded by the need to identify dynamic causalities across graphs. We propose to unify multiple DCGs with a single structural model and develop a limited-information-based method to simultaneously construct multiple networks and infer their disparities, which can be visualized by appropriate correspondence analysis. The algorithm provides DCGs with robust non-asymptotic theoretical properties. It is designed with two sequential stages, each of which involves parallel computation tasks that are scalable to the network complexity. Taking advantage of high-performance clusters, our method makes it possible to evaluate the statistical significance of DCGs using the bootstrap method. We demonstrated the effectiveness of our method by applying it to synthetic and real datasets.

Miscellaneous Aspects of Machine Learning/Scalable Algorithms

Federico Danieli, Miguel Sarabia, Xavier Suau Cuadros, Pau Rodriguez, Luca Zappella

Parallelization techniques have become ubiquitous for accelerating inference and training of deep neural networks. Despite this, several operations are still performed in a sequential manner. For instance, the forward and backward passes are executed layer-by-layer, and the output of diffusion models is produced by applying a sequence of denoising steps. This sequential approach results in a computational cost proportional to the number of steps involved, presenting a potential bottleneck as the number of steps increases. In this work, we introduce DeepPCR, a novel algorithm which parallelizes typically sequential operations in order to speed up inference and training of neural networks. DeepPCR is based on interpreting a sequence of $L$ steps as the solution of a specific system of equations, which we recover using the Parallel Cyclic Reduction algorithm. This reduces the complexity of computing the sequential operations from $\mathcal{O}(L)$ to $\mathcal{O}(\log_2L)$, thus yielding a speedup for large $L$. To verify the theoretical lower complexity of the algorithm, and to identify regimes for speedup, we test the effectiveness of DeepPCR in parallelizing the forward and backward pass in multi-layer perceptrons, and reach speedups of up to $30\times$ for the forward and $200\times$ for the backward pass. We additionally showcase the flexibility of DeepPCR by parallelizing training of ResNets with as many as 1024 layers, and generation in diffusion models, enabling up to $7\times$ faster training and $11\times$ faster generation, respectively, when compared to the sequential approach.