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Li Shen

Publications and source records attributed to Li Shen.

At least 289 records · Page 16Linked to original sources
arXiv2023

Persistent Mayer homology and persistent Mayer Laplacian

In algebraic topology, the differential (i.e., boundary operator) typically satisfies $d^{2}=0$. However, the generalized differential $d^{N}=0$ for an integer $N\geq 2$ has been studied in terms of Mayer homology on $N$-chain complexes for more than eighty years. We introduce Mayer Laplacians on $N$-chain complexes. We show that both Mayer homology and Mayer Laplacians offer considerable application potential, providing topological and geometric insights to spaces. We also introduce persistent Mayer homology and persistent Mayer Laplacians at various $N$. The Wasserstein distance and stability of persistence diagrams associated with Mayer homology are investigated. Our computational experiments indicate that the topological features offered by persistent Mayer homology and spectrum given by persistent Mayer Laplacians hold substantial promise for large, complex, and diverse data. We envision that the present work serves as an inaugural step towards integrating Mayer homology and Mayer Laplacians into the realm of topological data analysis.

math.AT↗
arXiv2023

Merging Experts into One: Improving Computational Efficiency of Mixture of Experts

Scaling the size of language models usually leads to remarkable advancements in NLP tasks. But it often comes with a price of growing computational cost. Although a sparse Mixture of Experts (MoE) can reduce the cost by activating a small subset of parameters (e.g., one expert) for each input, its computation escalates significantly if increasing the number of activated experts, limiting its practical utility. Can we retain the advantages of adding more experts without substantially increasing the computational costs? In this paper, we first demonstrate the superiority of selecting multiple experts and then propose a computation-efficient approach called \textbf{\texttt{Merging Experts into One}} (MEO), which reduces the computation cost to that of a single expert. Extensive experiments show that MEO significantly improves computational efficiency, e.g., FLOPS drops from 72.0G of vanilla MoE to 28.6G (MEO). Moreover, we propose a token-level attention block that further enhances the efficiency and performance of token-level MEO, e.g., 83.3\% (MEO) vs. 82.6\% (vanilla MoE) average score on the GLUE benchmark. Our code will be released upon acceptance. Code will be released at: \url{https://github.com/Shwai-He/MEO}.

cs.CL↗
arXiv2023

ChatGPT for Computational Topology

ChatGPT represents a significant milestone in the field of artificial intelligence (AI), finding widespread applications across diverse domains. However, its effectiveness in mathematical contexts has been somewhat constrained by its susceptibility to conceptual errors. Concurrently, topological data analysis (TDA), a relatively new discipline, has garnered substantial interest in recent years. Nonetheless, the advancement of TDA is impeded by the limited understanding of computational algorithms and coding proficiency among theoreticians. This work endeavors to bridge the gap between theoretical topological concepts and their practical implementation in computational topology through the utilization of ChatGPT. We showcase how a pure theoretician, devoid of computational experience and coding skills, can effectively transform mathematical formulations and concepts into functional code for computational topology with the assistance of ChatGPT. Our strategy outlines a productive process wherein a mathematician trains ChatGPT on pure mathematical concepts, steers ChatGPT towards generating computational topology code, and subsequently validates the generated code using established examples. Our specific case studies encompass the computation of Betti numbers, Laplacian matrices, and Dirac matrices for simplicial complexes, as well as the persistence of various homologies and Laplacians. Furthermore, we explore the application of ChatGPT in computing recently developed topological theories for hypergraphs and digraphs. This work serves as an initial step towards effectively transforming pure mathematical theories into practical computational tools, with the ultimate goal of enabling real applications across diverse fields.

math.AT↗
arXiv2023

Dynamic Sparsity Is Channel-Level Sparsity Learner

Sparse training has received an upsurging interest in machine learning due to its tantalizing saving potential for the entire training process as well as inference. Dynamic sparse training (DST), as a leading sparse training approach, can train deep neural networks at high sparsity from scratch to match the performance of their dense counterparts. However, most if not all DST prior arts demonstrate their effectiveness on unstructured sparsity with highly irregular sparse patterns, which receives limited support in common hardware. This limitation hinders the usage of DST in practice. In this paper, we propose Channel-aware dynamic sparse (Chase), which for the first time seamlessly translates the promise of unstructured dynamic sparsity to GPU-friendly channel-level sparsity (not fine-grained N:M or group sparsity) during one end-to-end training process, without any ad-hoc operations. The resulting small sparse networks can be directly accelerated by commodity hardware, without using any particularly sparsity-aware hardware accelerators. This appealing outcome is partially motivated by a hidden phenomenon of dynamic sparsity: off-the-shelf unstructured DST implicitly involves biased parameter reallocation across channels, with a large fraction of channels (up to 60%) being sparser than others. By progressively identifying and removing these channels during training, our approach translates unstructured sparsity to channel-wise sparsity. Our experimental results demonstrate that Chase achieves 1.7 X inference throughput speedup on common GPU devices without compromising accuracy with ResNet-50 on ImageNet. We release our codes in https://github.com/luuyin/chase.

cs.LG↗
arXiv2023

Federated Learning with Manifold Regularization and Normalized Update Reaggregation

Federated Learning (FL) is an emerging collaborative machine learning framework where multiple clients train the global model without sharing their own datasets. In FL, the model inconsistency caused by the local data heterogeneity across clients results in the near-orthogonality of client updates, which leads to the global update norm reduction and slows down the convergence. Most previous works focus on eliminating the difference of parameters (or gradients) between the local and global models, which may fail to reflect the model inconsistency due to the complex structure of the machine learning model and the Euclidean space's limitation in meaningful geometric representations. In this paper, we propose FedMRUR by adopting the manifold model fusion scheme and a new global optimizer to alleviate the negative impacts. Concretely, FedMRUR adopts a hyperbolic graph manifold regularizer enforcing the representations of the data in the local and global models are close to each other in a low-dimensional subspace. Because the machine learning model has the graph structure, the distance in hyperbolic space can reflect the model bias better than the Euclidean distance. In this way, FedMRUR exploits the manifold structures of the representations to significantly reduce the model inconsistency. FedMRUR also aggregates the client updates norms as the global update norm, which can appropriately enlarge each client's contribution to the global update, thereby mitigating the norm reduction introduced by the near-orthogonality of client updates. Furthermore, we theoretically prove that our algorithm can achieve a linear speedup property for non-convex setting under partial client participation.Experiments demonstrate that FedMRUR can achieve a new state-of-the-art (SOTA) accuracy with less communication.

cs.LG↗
arXiv2023

Life and Death of a Thin Liquid Film

Thin films, bubbles and membranes are central to numerous natural and engineering processes, i.e., in thin-film solar cells, coatings, biosensors, electrowetting displays, foams, and emulsions. Yet, the characterization and an adequate understanding of their rupture is limited by the scarcity of atomic detail. We present here the complete life-cycle of freely suspended films using non-equilibrium molecular dynamics simulations of a simple atomic fluid free of surfactants and surface impurities, thus isolating the fundamental rupture mechanisms. Counter to the conventional notion that rupture occurs randomly, we discovered a short-term 'memory' by rewinding in time from a rupture event, extracting deterministic behaviors from apparent stochasticity. A comprehensive investigation of the key rupture-stages including both unrestrained and frustrated propagation is made - characterization of the latter leads to a first-order correction to the classical film-retraction theory. Furthermore, the highly resolved time window reveals that the different modes of the morphological development, typically characterized as heterogeneous nucleation and spinodal decomposition, continuously evolve seamlessly with time from one into the other.

physics.flu-dyn↗
arXiv2023

Stability and Generalization of the Decentralized Stochastic Gradient Descent Ascent Algorithm

The growing size of available data has attracted increasing interest in solving minimax problems in a decentralized manner for various machine learning tasks. Previous theoretical research has primarily focused on the convergence rate and communication complexity of decentralized minimax algorithms, with little attention given to their generalization. In this paper, we investigate the primal-dual generalization bound of the decentralized stochastic gradient descent ascent (D-SGDA) algorithm using the approach of algorithmic stability under both convex-concave and nonconvex-nonconcave settings. Our theory refines the algorithmic stability in a decentralized manner and demonstrates that the decentralized structure does not destroy the stability and generalization of D-SGDA, implying that it can generalize as well as the vanilla SGDA in certain situations. Our results analyze the impact of different topologies on the generalization bound of the D-SGDA algorithm beyond trivial factors such as sample sizes, learning rates, and iterations. We also evaluate the optimization error and balance it with the generalization gap to obtain the optimal population risk of D-SGDA in the convex-concave setting. Additionally, we perform several numerical experiments which validate our theoretical findings.

cs.LG↗
arXiv2023

Learning Better with Less: Effective Augmentation for Sample-Efficient Visual Reinforcement Learning

Data augmentation (DA) is a crucial technique for enhancing the sample efficiency of visual reinforcement learning (RL) algorithms. Notably, employing simple observation transformations alone can yield outstanding performance without extra auxiliary representation tasks or pre-trained encoders. However, it remains unclear which attributes of DA account for its effectiveness in achieving sample-efficient visual RL. To investigate this issue and further explore the potential of DA, this work conducts comprehensive experiments to assess the impact of DA's attributes on its efficacy and provides the following insights and improvements: (1) For individual DA operations, we reveal that both ample spatial diversity and slight hardness are indispensable. Building on this finding, we introduce Random PadResize (Rand PR), a new DA operation that offers abundant spatial diversity with minimal hardness. (2) For multi-type DA fusion schemes, the increased DA hardness and unstable data distribution result in the current fusion schemes being unable to achieve higher sample efficiency than their corresponding individual operations. Taking the non-stationary nature of RL into account, we propose a RL-tailored multi-type DA fusion scheme called Cycling Augmentation (CycAug), which performs periodic cycles of different DA operations to increase type diversity while maintaining data distribution consistency. Extensive evaluations on the DeepMind Control suite and CARLA driving simulator demonstrate that our methods achieve superior sample efficiency compared with the prior state-of-the-art methods.

cs.LG↗
arXiv2023

Modeling Path Importance for Effective Alzheimer's Disease Drug Repurposing

Recently, drug repurposing has emerged as an effective and resource-efficient paradigm for AD drug discovery. Among various methods for drug repurposing, network-based methods have shown promising results as they are capable of leveraging complex networks that integrate multiple interaction types, such as protein-protein interactions, to more effectively identify candidate drugs. However, existing approaches typically assume paths of the same length in the network have equal importance in identifying the therapeutic effect of drugs. Other domains have found that same length paths do not necessarily have the same importance. Thus, relying on this assumption may be deleterious to drug repurposing attempts. In this work, we propose MPI (Modeling Path Importance), a novel network-based method for AD drug repurposing. MPI is unique in that it prioritizes important paths via learned node embeddings, which can effectively capture a network's rich structural information. Thus, leveraging learned embeddings allows MPI to effectively differentiate the importance among paths. We evaluate MPI against a commonly used baseline method that identifies anti-AD drug candidates primarily based on the shortest paths between drugs and AD in the network. We observe that among the top-50 ranked drugs, MPI prioritizes 20.0% more drugs with anti-AD evidence compared to the baseline. Finally, Cox proportional-hazard models produced from insurance claims data aid us in identifying the use of etodolac, nicotine, and BBB-crossing ACE-INHs as having a reduced risk of AD, suggesting such drugs may be viable candidates for repurposing and should be explored further in future studies.

q-bio.QM↗
arXiv2023

Fine-tuning Global Model via Data-Free Knowledge Distillation for Non-IID Federated Learning

Federated Learning (FL) is an emerging distributed learning paradigm under privacy constraint. Data heterogeneity is one of the main challenges in FL, which results in slow convergence and degraded performance. Most existing approaches only tackle the heterogeneity challenge by restricting the local model update in client, ignoring the performance drop caused by direct global model aggregation. Instead, we propose a data-free knowledge distillation method to fine-tune the global model in the server (FedFTG), which relieves the issue of direct model aggregation. Concretely, FedFTG explores the input space of local models through a generator, and uses it to transfer the knowledge from local models to the global model. Besides, we propose a hard sample mining scheme to achieve effective knowledge distillation throughout the training. In addition, we develop customized label sampling and class-level ensemble to derive maximum utilization of knowledge, which implicitly mitigates the distribution discrepancy across clients. Extensive experiments show that our FedFTG significantly outperforms the state-of-the-art (SOTA) FL algorithms and can serve as a strong plugin for enhancing FedAvg, FedProx, FedDyn, and SCAFFOLD.

cs.LG↗
arXiv2023

Winning Prize Comes from Losing Tickets: Improve Invariant Learning by Exploring Variant Parameters for Out-of-Distribution Generalization

Out-of-Distribution (OOD) Generalization aims to learn robust models that generalize well to various environments without fitting to distribution-specific features. Recent studies based on Lottery Ticket Hypothesis (LTH) address this problem by minimizing the learning target to find some of the parameters that are critical to the task. However, in OOD problems, such solutions are suboptimal as the learning task contains severe distribution noises, which can mislead the optimization process. Therefore, apart from finding the task-related parameters (i.e., invariant parameters), we propose Exploring Variant parameters for Invariant Learning (EVIL) which also leverages the distribution knowledge to find the parameters that are sensitive to distribution shift (i.e., variant parameters). Once the variant parameters are left out of invariant learning, a robust subnetwork that is resistant to distribution shift can be found. Additionally, the parameters that are relatively stable across distributions can be considered invariant ones to improve invariant learning. By fully exploring both variant and invariant parameters, our EVIL can effectively identify a robust subnetwork to improve OOD generalization. In extensive experiments on integrated testbed: DomainBed, EVIL can effectively and efficiently enhance many popular methods, such as ERM, IRM, SAM, etc.

cs.LG↗
arXiv2023

FlatMatch: Bridging Labeled Data and Unlabeled Data with Cross-Sharpness for Semi-Supervised Learning

Semi-Supervised Learning (SSL) has been an effective way to leverage abundant unlabeled data with extremely scarce labeled data. However, most SSL methods are commonly based on instance-wise consistency between different data transformations. Therefore, the label guidance on labeled data is hard to be propagated to unlabeled data. Consequently, the learning process on labeled data is much faster than on unlabeled data which is likely to fall into a local minima that does not favor unlabeled data, leading to sub-optimal generalization performance. In this paper, we propose FlatMatch which minimizes a cross-sharpness measure to ensure consistent learning performance between the two datasets. Specifically, we increase the empirical risk on labeled data to obtain a worst-case model which is a failure case that needs to be enhanced. Then, by leveraging the richness of unlabeled data, we penalize the prediction difference (i.e., cross-sharpness) between the worst-case model and the original model so that the learning direction is beneficial to generalization on unlabeled data. Therefore, we can calibrate the learning process without being limited to insufficient label information. As a result, the mismatched learning performance can be mitigated, further enabling the effective exploitation of unlabeled data and improving SSL performance. Through comprehensive validation, we show FlatMatch achieves state-of-the-art results in many SSL settings.

cs.LG↗
arXiv2023

Rethinking SIGN Training: Provable Nonconvex Acceleration without First- and Second-Order Gradient Lipschitz

Sign-based stochastic methods have gained attention due to their ability to achieve robust performance despite using only the sign information for parameter updates. However, the current convergence analysis of sign-based methods relies on the strong assumptions of first-order gradient Lipschitz and second-order gradient Lipschitz, which may not hold in practical tasks like deep neural network training that involve high non-smoothness. In this paper, we revisit sign-based methods and analyze their convergence under more realistic assumptions of first- and second-order smoothness. We first establish the convergence of the sign-based method under weak first-order Lipschitz. Motivated by the weak first-order Lipschitz, we propose a relaxed second-order condition that still allows for nonconvex acceleration in sign-based methods. Based on our theoretical results, we gain insights into the computational advantages of the recently developed LION algorithm. In distributed settings, we prove that this nonconvex acceleration persists with linear speedup in the number of nodes, when utilizing fast communication compression gossip protocols. The novelty of our theoretical results lies in that they are derived under much weaker assumptions, thereby expanding the provable applicability of sign-based algorithms to a wider range of problems.

cs.LG↗
arXiv2023

Towards Stable Backdoor Purification through Feature Shift Tuning

It has been widely observed that deep neural networks (DNN) are vulnerable to backdoor attacks where attackers could manipulate the model behavior maliciously by tampering with a small set of training samples. Although a line of defense methods is proposed to mitigate this threat, they either require complicated modifications to the training process or heavily rely on the specific model architecture, which makes them hard to deploy into real-world applications. Therefore, in this paper, we instead start with fine-tuning, one of the most common and easy-to-deploy backdoor defenses, through comprehensive evaluations against diverse attack scenarios. Observations made through initial experiments show that in contrast to the promising defensive results on high poisoning rates, vanilla tuning methods completely fail at low poisoning rate scenarios. Our analysis shows that with the low poisoning rate, the entanglement between backdoor and clean features undermines the effect of tuning-based defenses. Therefore, it is necessary to disentangle the backdoor and clean features in order to improve backdoor purification. To address this, we introduce Feature Shift Tuning (FST), a method for tuning-based backdoor purification. Specifically, FST encourages feature shifts by actively deviating the classifier weights from the originally compromised weights. Extensive experiments demonstrate that our FST provides consistently stable performance under different attack settings. Without complex parameter adjustments, FST also achieves much lower tuning costs, only 10 epochs. Our codes are available at https://github.com/AISafety-HKUST/stable_backdoor_purification.

cs.LG↗
arXiv2023

Towards Making the Most of ChatGPT for Machine Translation

ChatGPT shows remarkable capabilities for machine translation (MT). Several prior studies have shown that it achieves comparable results to commercial systems for high-resource languages, but lags behind in complex tasks, e.g., low-resource and distant-language-pairs translation. However, they usually adopt simple prompts which can not fully elicit the capability of ChatGPT. In this paper, we aim to further mine ChatGPT's translation ability by revisiting several aspects: temperature, task information, and domain information, and correspondingly propose an optimal temperature setting and two (simple but effective) prompts: Task-Specific Prompts (TSP) and Domain-Specific Prompts (DSP). We show that: 1) The performance of ChatGPT depends largely on temperature, and a lower temperature usually can achieve better performance; 2) Emphasizing the task information can further improve ChatGPT's performance, particularly in complex MT tasks; 3) Introducing domain information can elicit ChatGPT's generalization ability and improve its performance in the specific domain; 4) ChatGPT tends to generate hallucinations for non-English-centric MT tasks, which can be partially addressed by our proposed prompts but still need to be highlighted for the MT/NLP community. We also explore the effects of advanced in-context learning strategies and find a (negative but interesting) observation: the powerful chain-of-thought prompt leads to word-by-word translation behavior, thus bringing significant translation degradation.

cs.CL↗
arXiv2023

Zero-Shot Sharpness-Aware Quantization for Pre-trained Language Models

Quantization is a promising approach for reducing memory overhead and accelerating inference, especially in large pre-trained language model (PLM) scenarios. While having no access to original training data due to security and privacy concerns has emerged the demand for zero-shot quantization. Most of the cutting-edge zero-shot quantization methods primarily 1) apply to computer vision tasks, and 2) neglect of overfitting problem in the generative adversarial learning process, leading to sub-optimal performance. Motivated by this, we propose a novel zero-shot sharpness-aware quantization (ZSAQ) framework for the zero-shot quantization of various PLMs. The key algorithm in solving ZSAQ is the SAM-SGA optimization, which aims to improve the quantization accuracy and model generalization via optimizing a minimax problem. We theoretically prove the convergence rate for the minimax optimization problem and this result can be applied to other nonconvex-PL minimax optimization frameworks. Extensive experiments on 11 tasks demonstrate that our method brings consistent and significant performance gains on both discriminative and generative PLMs, i.e., up to +6.98 average score. Furthermore, we empirically validate that our method can effectively improve the model generalization.

cs.CL↗
arXiv2023

Enhancing Column Generation by Reinforcement Learning-Based Hyper-Heuristic for Vehicle Routing and Scheduling Problems

Column generation (CG) is a vital method to solve large-scale problems by dynamically generating variables. It has extensive applications in common combinatorial optimization, such as vehicle routing and scheduling problems, where each iteration step requires solving an NP-hard constrained shortest path problem. Although some heuristic methods for acceleration already exist, they are not versatile enough to solve different problems. In this work, we propose a reinforcement learning-based hyper-heuristic framework, dubbed RLHH, to enhance the performance of CG. RLHH is a selection module embedded in CG to accelerate convergence and get better integer solutions. In each CG iteration, the RL agent selects a low-level heuristic to construct a reduced network only containing the edges with a greater chance of being part of the optimal solution. In addition, we specify RLHH to solve two typical combinatorial optimization problems: Vehicle Routing Problem with Time Windows (VRPTW) and Bus Driver Scheduling Problem (BDSP). The total cost can be reduced by up to 27.9\% in VRPTW and 15.4\% in BDSP compared to the best lower-level heuristic in our tested scenarios, within equivalent or even less computational time. The proposed RLHH is the first RL-based CG method that outperforms traditional approaches in terms of solution quality, which can promote the application of CG in combinatorial optimization.

cs.LG↗
arXiv2023

Asymmetrically Decentralized Federated Learning

To address the communication burden and privacy concerns associated with the centralized server in Federated Learning (FL), Decentralized Federated Learning (DFL) has emerged, which discards the server with a peer-to-peer (P2P) communication framework. However, most existing DFL algorithms are based on symmetric topologies, such as ring and grid topologies, which can easily lead to deadlocks and are susceptible to the impact of network link quality in practice. To address these issues, this paper proposes the DFedSGPSM algorithm, which is based on asymmetric topologies and utilizes the Push-Sum protocol to effectively solve consensus optimization problems. To further improve algorithm performance and alleviate local heterogeneous overfitting in Federated Learning (FL), our algorithm combines the Sharpness Aware Minimization (SAM) optimizer and local momentum. The SAM optimizer employs gradient perturbations to generate locally flat models and searches for models with uniformly low loss values, mitigating local heterogeneous overfitting. The local momentum accelerates the optimization process of the SAM optimizer. Theoretical analysis proves that DFedSGPSM achieves a convergence rate of $\mathcal{O}(\frac{1}{\sqrt{T}})$ in a non-convex smooth setting under mild assumptions. This analysis also reveals that better topological connectivity achieves tighter upper bounds. Empirically, extensive experiments are conducted on the MNIST, CIFAR10, and CIFAR100 datasets, demonstrating the superior performance of our algorithm compared to state-of-the-art optimizers.

cs.LG↗