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Hao Peng

Publications and source records attributed to Hao Peng.

At least 271 records · Page 15Linked to original sources
arXiv2023

FedFed: Feature Distillation against Data Heterogeneity in Federated Learning

Federated learning (FL) typically faces data heterogeneity, i.e., distribution shifting among clients. Sharing clients' information has shown great potentiality in mitigating data heterogeneity, yet incurs a dilemma in preserving privacy and promoting model performance. To alleviate the dilemma, we raise a fundamental question: \textit{Is it possible to share partial features in the data to tackle data heterogeneity?} In this work, we give an affirmative answer to this question by proposing a novel approach called {\textbf{Fed}erated \textbf{Fe}ature \textbf{d}istillation} (FedFed). Specifically, FedFed partitions data into performance-sensitive features (i.e., greatly contributing to model performance) and performance-robust features (i.e., limitedly contributing to model performance). The performance-sensitive features are globally shared to mitigate data heterogeneity, while the performance-robust features are kept locally. FedFed enables clients to train models over local and shared data. Comprehensive experiments demonstrate the efficacy of FedFed in promoting model performance.

cs.LG↗
arXiv2023

OmniEvent: A Comprehensive, Fair, and Easy-to-Use Toolkit for Event Understanding

Event understanding aims at understanding the content and relationship of events within texts, which covers multiple complicated information extraction tasks: event detection, event argument extraction, and event relation extraction. To facilitate related research and application, we present an event understanding toolkit OmniEvent, which features three desiderata: (1) Comprehensive. OmniEvent supports mainstream modeling paradigms of all the event understanding tasks and the processing of 15 widely-used English and Chinese datasets. (2) Fair. OmniEvent carefully handles the inconspicuous evaluation pitfalls reported in Peng et al. (2023), which ensures fair comparisons between different models. (3) Easy-to-use. OmniEvent is designed to be easily used by users with varying needs. We provide off-the-shelf models that can be directly deployed as web services. The modular framework also enables users to easily implement and evaluate new event understanding models with OmniEvent. The toolkit (https://github.com/THU-KEG/OmniEvent) is publicly released along with the demonstration website and video (https://omnievent.xlore.cn/).

cs.CL↗
arXiv2023

Unsupervised Skin Lesion Segmentation via Structural Entropy Minimization on Multi-Scale Superpixel Graphs

Skin lesion segmentation is a fundamental task in dermoscopic image analysis. The complex features of pixels in the lesion region impede the lesion segmentation accuracy, and existing deep learning-based methods often lack interpretability to this problem. In this work, we propose a novel unsupervised Skin Lesion sEgmentation framework based on structural entropy and isolation forest outlier Detection, namely SLED. Specifically, skin lesions are segmented by minimizing the structural entropy of a superpixel graph constructed from the dermoscopic image. Then, we characterize the consistency of healthy skin features and devise a novel multi-scale segmentation mechanism by outlier detection, which enhances the segmentation accuracy by leveraging the superpixel features from multiple scales. We conduct experiments on four skin lesion benchmarks and compare SLED with nine representative unsupervised segmentation methods. Experimental results demonstrate the superiority of the proposed framework. Additionally, some case studies are analyzed to demonstrate the effectiveness of SLED.

cs.CV↗
arXiv2023

Group Identification via Transitional Hypergraph Convolution with Cross-view Self-supervised Learning

With the proliferation of social media, a growing number of users search for and join group activities in their daily life. This develops a need for the study on the group identification (GI) task, i.e., recommending groups to users. The major challenge in this task is how to predict users' preferences for groups based on not only previous group participation of users but also users' interests in items. Although recent developments in Graph Neural Networks (GNNs) accomplish embedding multiple types of objects in graph-based recommender systems, they, however, fail to address this GI problem comprehensively. In this paper, we propose a novel framework named Group Identification via Transitional Hypergraph Convolution with Graph Self-supervised Learning (GTGS). We devise a novel transitional hypergraph convolution layer to leverage users' preferences for items as prior knowledge when seeking their group preferences. To construct comprehensive user/group representations for GI task, we design the cross-view self-supervised learning to encourage the intrinsic consistency between item and group preferences for each user, and the group-based regularization to enhance the distinction among group embeddings. Experimental results on three benchmark datasets verify the superiority of GTGS. Additional detailed investigations are conducted to demonstrate the effectiveness of the proposed framework.

cs.IR↗
arXiv2023

Generation of subcycle isolated attosecond pulses by pumping ionizing gating

We present a novel approach named as pumping ionizing gating (PIG) for the generation of isolated attosecond pulses (IAPs). In this regime, a short laser is used to ionize a pre-existing gas grating, creating a fast-extending plasma grating(FEPG) having an ionization front propagating with the velocity of light. A low-intensity long counterpropagating pump pulse is then reflected by a very narrow region of the ionization front, only where the Bragg conditions for resonant reflection is satisfied. Consequently, the pump reflection is confined within a sub-cycle region called PIG, and forms a wide-band coherent IAP in combination with the frequency up-conversion effect due to the plasma gradient. This approach results in a new scheme to generate IAPs fromlong picosecond pump pulses. Three-dimensional (3D) simulations show that a 1.6-ps, 1-μm pump pulse can be used to generate a 330 as laser pulse with a peak intensity approximately 33 times that of the pump and a conversion efficiency of around 0.1%.These results highlight the potential of the PIG method for generating IAPs with high conversion efficiency and peak intensity.

physics.optics↗
arXiv2023

Efficiency Pentathlon: A Standardized Arena for Efficiency Evaluation

Rising computational demands of modern natural language processing (NLP) systems have increased the barrier to entry for cutting-edge research while posing serious environmental concerns. Yet, progress on model efficiency has been impeded by practical challenges in model evaluation and comparison. For example, hardware is challenging to control due to disparate levels of accessibility across different institutions. Moreover, improvements in metrics such as FLOPs often fail to translate to progress in real-world applications. In response, we introduce Pentathlon, a benchmark for holistic and realistic evaluation of model efficiency. Pentathlon focuses on inference, which accounts for a majority of the compute in a model's lifecycle. It offers a strictly-controlled hardware platform, and is designed to mirror real-world applications scenarios. It incorporates a suite of metrics that target different aspects of efficiency, including latency, throughput, memory overhead, and energy consumption. Pentathlon also comes with a software library that can be seamlessly integrated into any codebase and enable evaluation. As a standardized and centralized evaluation platform, Pentathlon can drastically reduce the workload to make fair and reproducible efficiency comparisons. While initially focused on natural language processing (NLP) models, Pentathlon is designed to allow flexible extension to other fields. We envision Pentathlon will stimulate algorithmic innovations in building efficient models, and foster an increased awareness of the social and environmental implications in the development of future-generation NLP models.

cs.CL↗
arXiv2023

Multi-task Item-attribute Graph Pre-training for Strict Cold-start Item Recommendation

Recommendation systems suffer in the strict cold-start (SCS) scenario, where the user-item interactions are entirely unavailable. The ID-based approaches completely fail to work. Cold-start recommenders, on the other hand, leverage item contents to map the new items to the existing ones. However, the existing SCS recommenders explore item contents in coarse-grained manners that introduce noise or information loss. Moreover, informative data sources other than item contents, such as users' purchase sequences and review texts, are ignored. We explore the role of the fine-grained item attributes in bridging the gaps between the existing and the SCS items and pre-train a knowledgeable item-attribute graph for SCS item recommendation. Our proposed framework, ColdGPT, models item-attribute correlations into an item-attribute graph by extracting fine-grained attributes from item contents. ColdGPT then transfers knowledge into the item-attribute graph from various available data sources, i.e., item contents, historical purchase sequences, and review texts of the existing items, via multi-task learning. To facilitate the positive transfer, ColdGPT designs submodules according to the natural forms of the data sources and coordinates the multiple pre-training tasks via unified alignment-and-uniformity losses. Our pre-trained item-attribute graph acts as an implicit, extendable item embedding matrix, which enables the SCS item embeddings to be easily acquired by inserting these items and propagating their attributes' embeddings. We carefully process three public datasets, i.e., Yelp, Amazon-home, and Amazon-sports, to guarantee the SCS setting for evaluation. Extensive experiments show that ColdGPT consistently outperforms the existing SCS recommenders by large margins and even surpasses models that are pre-trained on 75-224 times more, cross-domain data on two out of four datasets.

cs.IR↗
arXiv2023

Mutual Wasserstein Discrepancy Minimization for Sequential Recommendation

Self-supervised sequential recommendation significantly improves recommendation performance by maximizing mutual information with well-designed data augmentations. However, the mutual information estimation is based on the calculation of Kullback Leibler divergence with several limitations, including asymmetrical estimation, the exponential need of the sample size, and training instability. Also, existing data augmentations are mostly stochastic and can potentially break sequential correlations with random modifications. These two issues motivate us to investigate an alternative robust mutual information measurement capable of modeling uncertainty and alleviating KL divergence limitations. To this end, we propose a novel self-supervised learning framework based on Mutual WasserStein discrepancy minimization MStein for the sequential recommendation. We propose the Wasserstein Discrepancy Measurement to measure the mutual information between augmented sequences. Wasserstein Discrepancy Measurement builds upon the 2-Wasserstein distance, which is more robust, more efficient in small batch sizes, and able to model the uncertainty of stochastic augmentation processes. We also propose a novel contrastive learning loss based on Wasserstein Discrepancy Measurement. Extensive experiments on four benchmark datasets demonstrate the effectiveness of MStein over baselines. More quantitative analyses show the robustness against perturbations and training efficiency in batch size. Finally, improvements analysis indicates better representations of popular users or items with significant uncertainty. The source code is at https://github.com/zfan20/MStein.

cs.LG↗
arXiv2023

Basis-set-error-free RPA correlation energies for atoms based on the Sternheimer equation

The finite basis set errors for all-electron random-phase approximation (RPA) correlation energy calculations are analyzed for isolated atomic systems. We show that, within the resolution-of-identity (RI) RPA framework, the major source of the basis set errors is the incompleteness of the single-particle atomic orbitals used to expand the Kohn-Sham eigenstates, instead of the auxiliary basis set (ABS) to represent the density response function $χ^0$ and the bare Coulomb operator $v$. By solving the Sternheimer equation for the first-order wave function on a dense radial grid, we are able to eliminate the major error -- the incompleteness error of the single-particle atomic basis set -- for atomic RPA calculations. The error stemming from a finite ABS can be readily rendered vanishingly small by increasing the size of the ABS, or by iteratively determining the eigenmodes of the $χ^0 v$ operator. The variational property of the RI-RPA correlation energy can be further exploited to optimize the ABS in order to achieve a fast convergence of the RI-RPA correlation energy. These numerical techniques enable us to obtain basis-set-error-free RPA correlation energies for atoms, and in this work such energies for atoms from H to Kr are presented. The implications of the numerical techniques developed in the present work for addressing the basis set issue for molecules and solids are discussed.

physics.chem-ph↗
arXiv2023

The Devil is in the Details: On the Pitfalls of Event Extraction Evaluation

Event extraction (EE) is a crucial task aiming at extracting events from texts, which includes two subtasks: event detection (ED) and event argument extraction (EAE). In this paper, we check the reliability of EE evaluations and identify three major pitfalls: (1) The data preprocessing discrepancy makes the evaluation results on the same dataset not directly comparable, but the data preprocessing details are not widely noted and specified in papers. (2) The output space discrepancy of different model paradigms makes different-paradigm EE models lack grounds for comparison and also leads to unclear mapping issues between predictions and annotations. (3) The absence of pipeline evaluation of many EAE-only works makes them hard to be directly compared with EE works and may not well reflect the model performance in real-world pipeline scenarios. We demonstrate the significant influence of these pitfalls through comprehensive meta-analyses of recent papers and empirical experiments. To avoid these pitfalls, we suggest a series of remedies, including specifying data preprocessing, standardizing outputs, and providing pipeline evaluation results. To help implement these remedies, we develop a consistent evaluation framework OMNIEVENT, which can be obtained from https://github.com/THU-KEG/OmniEvent.

cs.CL↗
arXiv2023

Self-Supervised Continual Graph Learning in Adaptive Riemannian Spaces

Continual graph learning routinely finds its role in a variety of real-world applications where the graph data with different tasks come sequentially. Despite the success of prior works, it still faces great challenges. On the one hand, existing methods work with the zero-curvature Euclidean space, and largely ignore the fact that curvature varies over the coming graph sequence. On the other hand, continual learners in the literature rely on abundant labels, but labeling graph in practice is particularly hard especially for the continuously emerging graphs on-the-fly. To address the aforementioned challenges, we propose to explore a challenging yet practical problem, the self-supervised continual graph learning in adaptive Riemannian spaces. In this paper, we propose a novel self-supervised Riemannian Graph Continual Learner (RieGrace). In RieGrace, we first design an Adaptive Riemannian GCN (AdaRGCN), a unified GCN coupled with a neural curvature adapter, so that Riemannian space is shaped by the learnt curvature adaptive to each graph. Then, we present a Label-free Lorentz Distillation approach, in which we create teacher-student AdaRGCN for the graph sequence. The student successively performs intra-distillation from itself and inter-distillation from the teacher so as to consolidate knowledge without catastrophic forgetting. In particular, we propose a theoretically grounded Generalized Lorentz Projection for the contrastive distillation in Riemannian space. Extensive experiments on the benchmark datasets show the superiority of RieGrace, and additionally, we investigate on how curvature changes over the graph sequence.

cs.LG↗
arXiv2023

Chain-of-Thought Hub: A Continuous Effort to Measure Large Language Models' Reasoning Performance

As large language models (LLMs) are continuously being developed, their evaluation becomes increasingly important yet challenging. This work proposes Chain-of-Thought Hub, an open-source evaluation suite on the multi-step reasoning capabilities of large language models. We are interested in this setting for two reasons: (1) from the behavior of GPT and PaLM model family, we observe that complex reasoning is likely to be a key differentiator between weaker and stronger LLMs; (2) we envisage large language models to become the next-generation computational platform and foster an ecosystem of LLM-based new applications, this naturally requires the foundation models to perform complex tasks that often involve the composition of linguistic and logical operations. Our approach is to compile a suite of challenging reasoning benchmarks to track the progress of LLMs. Our current results show that: (1) model scale clearly correlates with reasoning capabilities; (2) As of May 2023, Claude-v1.3 and PaLM-2 are the only two models that are comparable with GPT-4, while open-sourced models still lag behind; (3) LLaMA-65B performs closely to code-davinci-002, indicating that with successful further development such as reinforcement learning from human feedback (RLHF), it has great potential to be close to GPT-3.5-Turbo. Our results also suggest that for the open-source efforts to catch up, the community may focus more on building better base models and exploring RLHF.

cs.CL↗
arXiv2023

State of the Art and Potentialities of Graph-level Learning

Graphs have a superior ability to represent relational data, like chemical compounds, proteins, and social networks. Hence, graph-level learning, which takes a set of graphs as input, has been applied to many tasks including comparison, regression, classification, and more. Traditional approaches to learning a set of graphs heavily rely on hand-crafted features, such as substructures. But while these methods benefit from good interpretability, they often suffer from computational bottlenecks as they cannot skirt the graph isomorphism problem. Conversely, deep learning has helped graph-level learning adapt to the growing scale of graphs by extracting features automatically and encoding graphs into low-dimensional representations. As a result, these deep graph learning methods have been responsible for many successes. Yet, there is no comprehensive survey that reviews graph-level learning starting with traditional learning and moving through to the deep learning approaches. This article fills this gap and frames the representative algorithms into a systematic taxonomy covering traditional learning, graph-level deep neural networks, graph-level graph neural networks, and graph pooling. To ensure a thoroughly comprehensive survey, the evolutions, interactions, and communications between methods from four different branches of development are also examined. This is followed by a brief review of the benchmark data sets, evaluation metrics, and common downstream applications. The survey concludes with a broad overview of 12 current and future directions in this booming field.

cs.LG↗
arXiv2023

Improving Language Model Negotiation with Self-Play and In-Context Learning from AI Feedback

We study whether multiple large language models (LLMs) can autonomously improve each other in a negotiation game by playing, reflecting, and criticizing. We are interested in this question because if LLMs were able to improve each other, it would imply the possibility of creating strong AI agents with minimal human intervention. We ask two LLMs to negotiate with each other, playing the roles of a buyer and a seller, respectively. They aim to reach a deal with the buyer targeting a lower price and the seller a higher one. A third language model, playing the critic, provides feedback to a player to improve the player's negotiation strategies. We let the two agents play multiple rounds, using previous negotiation history and AI feedback as in-context demonstrations to improve the model's negotiation strategy iteratively. We use different LLMs (GPT and Claude) for different roles and use the deal price as the evaluation metric. Our experiments reveal multiple intriguing findings: (1) Only a subset of the language models we consider can self-play and improve the deal price from AI feedback, weaker models either do not understand the game's rules or cannot incorporate AI feedback for further improvement. (2) Models' abilities to learn from the feedback differ when playing different roles. For example, it is harder for Claude-instant to improve as the buyer than as the seller. (3) When unrolling the game to multiple rounds, stronger agents can consistently improve their performance by meaningfully using previous experiences and iterative AI feedback, yet have a higher risk of breaking the deal. We hope our work provides insightful initial explorations of having models autonomously improve each other with game playing and AI feedback.

cs.CL↗
arXiv2023

Contrastive Graph Clustering in Curvature Spaces

Graph clustering is a longstanding research topic, and has achieved remarkable success with the deep learning methods in recent years. Nevertheless, we observe that several important issues largely remain open. On the one hand, graph clustering from the geometric perspective is appealing but has rarely been touched before, as it lacks a promising space for geometric clustering. On the other hand, contrastive learning boosts the deep graph clustering but usually struggles in either graph augmentation or hard sample mining. To bridge this gap, we rethink the problem of graph clustering from geometric perspective and, to the best of our knowledge, make the first attempt to introduce a heterogeneous curvature space to graph clustering problem. Correspondingly, we present a novel end-to-end contrastive graph clustering model named CONGREGATE, addressing geometric graph clustering with Ricci curvatures. To support geometric clustering, we construct a theoretically grounded Heterogeneous Curvature Space where deep representations are generated via the product of the proposed fully Riemannian graph convolutional nets. Thereafter, we train the graph clusters by an augmentation-free reweighted contrastive approach where we pay more attention to both hard negatives and hard positives in our curvature space. Empirical results on real-world graphs show that our model outperforms the state-of-the-art competitors.

cs.LG↗
arXiv2023

A Comprehensive Survey on Pretrained Foundation Models: A History from BERT to ChatGPT

Pretrained Foundation Models (PFMs) are regarded as the foundation for various downstream tasks with different data modalities. A PFM (e.g., BERT, ChatGPT, and GPT-4) is trained on large-scale data which provides a reasonable parameter initialization for a wide range of downstream applications. BERT learns bidirectional encoder representations from Transformers, which are trained on large datasets as contextual language models. Similarly, the generative pretrained transformer (GPT) method employs Transformers as the feature extractor and is trained using an autoregressive paradigm on large datasets. Recently, ChatGPT shows promising success on large language models, which applies an autoregressive language model with zero shot or few shot prompting. The remarkable achievements of PFM have brought significant breakthroughs to various fields of AI. Numerous studies have proposed different methods, raising the demand for an updated survey. This study provides a comprehensive review of recent research advancements, challenges, and opportunities for PFMs in text, image, graph, as well as other data modalities. The review covers the basic components and existing pretraining methods used in natural language processing, computer vision, and graph learning. Additionally, it explores advanced PFMs used for different data modalities and unified PFMs that consider data quality and quantity. The review also discusses research related to the fundamentals of PFMs, such as model efficiency and compression, security, and privacy. Finally, the study provides key implications, future research directions, challenges, and open problems in the field of PFMs. Overall, this survey aims to shed light on the research of the PFMs on scalability, security, logical reasoning ability, cross-domain learning ability, and the user-friendly interactive ability for artificial general intelligence.

cs.AI↗
arXiv2023

Hierarchical State Abstraction Based on Structural Information Principles

State abstraction optimizes decision-making by ignoring irrelevant environmental information in reinforcement learning with rich observations. Nevertheless, recent approaches focus on adequate representational capacities resulting in essential information loss, affecting their performances on challenging tasks. In this article, we propose a novel mathematical Structural Information principles-based State Abstraction framework, namely SISA, from the information-theoretic perspective. Specifically, an unsupervised, adaptive hierarchical state clustering method without requiring manual assistance is presented, and meanwhile, an optimal encoding tree is generated. On each non-root tree node, a new aggregation function and condition structural entropy are designed to achieve hierarchical state abstraction and compensate for sampling-induced essential information loss in state abstraction. Empirical evaluations on a visual gridworld domain and six continuous control benchmarks demonstrate that, compared with five SOTA state abstraction approaches, SISA significantly improves mean episode reward and sample efficiency up to 18.98 and 44.44%, respectively. Besides, we experimentally show that SISA is a general framework that can be flexibly integrated with different representation-learning objectives to improve their performances further.

cs.AI↗
arXiv2023

Hyperbolic Geometric Graph Representation Learning for Hierarchy-imbalance Node Classification

Learning unbiased node representations for imbalanced samples in the graph has become a more remarkable and important topic. For the graph, a significant challenge is that the topological properties of the nodes (e.g., locations, roles) are unbalanced (topology-imbalance), other than the number of training labeled nodes (quantity-imbalance). Existing studies on topology-imbalance focus on the location or the local neighborhood structure of nodes, ignoring the global underlying hierarchical properties of the graph, i.e., hierarchy. In the real-world scenario, the hierarchical structure of graph data reveals important topological properties of graphs and is relevant to a wide range of applications. We find that training labeled nodes with different hierarchical properties have a significant impact on the node classification tasks and confirm it in our experiments. It is well known that hyperbolic geometry has a unique advantage in representing the hierarchical structure of graphs. Therefore, we attempt to explore the hierarchy-imbalance issue for node classification of graph neural networks with a novelty perspective of hyperbolic geometry, including its characteristics and causes. Then, we propose a novel hyperbolic geometric hierarchy-imbalance learning framework, named HyperIMBA, to alleviate the hierarchy-imbalance issue caused by uneven hierarchy-levels and cross-hierarchy connectivity patterns of labeled nodes.Extensive experimental results demonstrate the superior effectiveness of HyperIMBA for hierarchy-imbalance node classification tasks.

cs.LG↗