arXiv subjects

Zhi Yang

Publications and source records attributed to Zhi Yang.

At least 73 records · Page 4Linked to original sources

arXiv2022

BEEC2.0: An Upgraded Version for the Production of Heavy Quarkonium at Electron-positron Collider

The event generator BEEC [Z. Yang, X.G. Wu and X.Y. Wang, Comput. Phys. Commun. 184, 2848 (2013)] was devoted to the simulation of heavy quarkonium production at an unpolarized electron-positron collider. We upgraded it here by adding the generation of quarkonium with polarized electron and positron beams. In addition, the production of color-singlet 2S-wave states were included. Several future electron-positron colliders with high luminosity have been under discussion in the past decade. Especially, their possibility of producing polarized beams is important for providing more insights into the underlying physics. This upgraded version offers a useful tool for the feasibility study on quarkonium from the experimental side.

hep-ph↗

arXiv2022

A Safe Semi-supervised Graph Convolution Network

In the semi-supervised learning field, Graph Convolution Network (GCN), as a variant model of GNN, has achieved promising results for non-Euclidean data by introducing convolution into GNN. However, GCN and its variant models fail to safely use the information of risk unlabeled data, which will degrade the performance of semi-supervised learning. Therefore, we propose a Safe GCN framework (Safe-GCN) to improve the learning performance. In the Safe-GCN, we design an iterative process to label the unlabeled data. In each iteration, a GCN and its supervised version(S-GCN) are learned to find the unlabeled data with high confidence. The high-confidence unlabeled data and their pseudo labels are then added to the label set. Finally, both added unlabeled data and labeled ones are used to train a S-GCN which can achieve the safe exploration of the risk unlabeled data and enable safe use of large numbers of unlabeled data. The performance of Safe-GCN is evaluated on three well-known citation network datasets and the obtained results demonstrate the effectiveness of the proposed framework over several graph-based semi-supervised learning methods.

cs.LG↗

arXiv2022

DFG-NAS: Deep and Flexible Graph Neural Architecture Search

Graph neural networks (GNNs) have been intensively applied to various graph-based applications. Despite their success, manually designing the well-behaved GNNs requires immense human expertise. And thus it is inefficient to discover the potentially optimal data-specific GNN architecture. This paper proposes DFG-NAS, a new neural architecture search (NAS) method that enables the automatic search of very deep and flexible GNN architectures. Unlike most existing methods that focus on micro-architectures, DFG-NAS highlights another level of design: the search for macro-architectures on how atomic propagation (\textbf{\texttt{P}}) and transformation (\textbf{\texttt{T}}) operations are integrated and organized into a GNN. To this end, DFG-NAS proposes a novel search space for \textbf{\texttt{P-T}} permutations and combinations based on message-passing dis-aggregation, defines four custom-designed macro-architecture mutations, and employs the evolutionary algorithm to conduct an efficient and effective search. Empirical studies on four node classification tasks demonstrate that DFG-NAS outperforms state-of-the-art manual designs and NAS methods of GNNs.

cs.LG↗

arXiv2022

NAFS: A Simple yet Tough-to-beat Baseline for Graph Representation Learning

Recently, graph neural networks (GNNs) have shown prominent performance in graph representation learning by leveraging knowledge from both graph structure and node features. However, most of them have two major limitations. First, GNNs can learn higher-order structural information by stacking more layers but can not deal with large depth due to the over-smoothing issue. Second, it is not easy to apply these methods on large graphs due to the expensive computation cost and high memory usage. In this paper, we present node-adaptive feature smoothing (NAFS), a simple non-parametric method that constructs node representations without parameter learning. NAFS first extracts the features of each node with its neighbors of different hops by feature smoothing, and then adaptively combines the smoothed features. Besides, the constructed node representation can further be enhanced by the ensemble of smoothed features extracted via different smoothing strategies. We conduct experiments on four benchmark datasets on two different application scenarios: node clustering and link prediction. Remarkably, NAFS with feature ensemble outperforms the state-of-the-art GNNs on these tasks and mitigates the aforementioned two limitations of most learning-based GNN counterparts.

cs.LG↗

arXiv2022

Graph Attention MLP with Reliable Label Utilization

Graph neural networks (GNNs) have recently achieved state-of-the-art performance in many graph-based applications. Despite the high expressive power, they typically need to perform an expensive recursive neighborhood expansion in multiple training epochs and face a scalability issue. Moreover, most of them are inflexible since they are restricted to fixed-hop neighborhoods and insensitive to actual receptive field demands for different nodes. We circumvent these limitations by introducing a scalable and flexible Graph Attention Multilayer Perceptron (GAMLP). With the separation of the non-linear transformation and feature propagation, GAMLP significantly improves the scalability and efficiency by performing the propagation procedure in a pre-compute manner. With three principled receptive field attention, each node in GAMLP is flexible and adaptive in leveraging the propagated features over the different sizes of reception field. We conduct extensive evaluations on the three large open graph benchmarks (e.g., ogbn-papers100M, ogbn-products and ogbn-mag), demonstrating that GAMLP not only achieves the state-of-art performance, but also additionally provide high scalability and efficiency.

cs.LG↗

arXiv2022

Graph Attention Multi-Layer Perceptron

Graph neural networks (GNNs) have achieved great success in many graph-based applications. However, the enormous size and high sparsity level of graphs hinder their applications under industrial scenarios. Although some scalable GNNs are proposed for large-scale graphs, they adopt a fixed $K$-hop neighborhood for each node, thus facing the over-smoothing issue when adopting large propagation depths for nodes within sparse regions. To tackle the above issue, we propose a new GNN architecture -- Graph Attention Multi-Layer Perceptron (GAMLP), which can capture the underlying correlations between different scales of graph knowledge. We have deployed GAMLP in Tencent with the Angel platform, and we further evaluate GAMLP on both real-world datasets and large-scale industrial datasets. Extensive experiments on these 14 graph datasets demonstrate that GAMLP achieves state-of-the-art performance while enjoying high scalability and efficiency. Specifically, it outperforms GAT by 1.3\% regarding predictive accuracy on our large-scale Tencent Video dataset while achieving up to $50\times$ training speedup. Besides, it ranks top-1 on both the leaderboards of the largest homogeneous and heterogeneous graph (i.e., ogbn-papers100M and ogbn-mag) of Open Graph Benchmark.

cs.LG↗

arXiv2022

Model Degradation Hinders Deep Graph Neural Networks

Graph Neural Networks (GNNs) have achieved great success in various graph mining tasks.However, drastic performance degradation is always observed when a GNN is stacked with many layers. As a result, most GNNs only have shallow architectures, which limits their expressive power and exploitation of deep neighborhoods.Most recent studies attribute the performance degradation of deep GNNs to the \textit{over-smoothing} issue. In this paper, we disentangle the conventional graph convolution operation into two independent operations: \textit{Propagation} (\textbf{P}) and \textit{Transformation} (\textbf{T}).Following this, the depth of a GNN can be split into the propagation depth ($D_p$) and the transformation depth ($D_t$). Through extensive experiments, we find that the major cause for the performance degradation of deep GNNs is the \textit{model degradation} issue caused by large $D_t$ rather than the \textit{over-smoothing} issue mainly caused by large $D_p$. Further, we present \textit{Adaptive Initial Residual} (AIR), a plug-and-play module compatible with all kinds of GNN architectures, to alleviate the \textit{model degradation} issue and the \textit{over-smoothing} issue simultaneously. Experimental results on six real-world datasets demonstrate that GNNs equipped with AIR outperform most GNNs with shallow architectures owing to the benefits of both large $D_p$ and $D_t$, while the time costs associated with AIR can be ignored.

cs.LG↗

arXiv2022

TransBO: Hyperparameter Optimization via Two-Phase Transfer Learning

With the extensive applications of machine learning models, automatic hyperparameter optimization (HPO) has become increasingly important. Motivated by the tuning behaviors of human experts, it is intuitive to leverage auxiliary knowledge from past HPO tasks to accelerate the current HPO task. In this paper, we propose TransBO, a novel two-phase transfer learning framework for HPO, which can deal with the complementary nature among source tasks and dynamics during knowledge aggregation issues simultaneously. This framework extracts and aggregates source and target knowledge jointly and adaptively, where the weights can be learned in a principled manner. The extensive experiments, including static and dynamic transfer learning settings and neural architecture search, demonstrate the superiority of TransBO over the state-of-the-arts.

cs.LG↗

arXiv2022

Instance-wise Prompt Tuning for Pretrained Language Models

Prompt Learning has recently gained great popularity in bridging the gap between pretraining tasks and various downstream tasks. It freezes Pretrained Language Models (PLMs) and only tunes a few task-related parameters (prompts) for downstream tasks, greatly reducing the cost of tuning giant models. The key enabler of this is the idea of querying PLMs with task-specific knowledge implicated in prompts. This paper reveals a major limitation of existing methods that the indiscriminate prompts for all input data in a task ignore the intrinsic knowledge from input data, resulting in sub-optimal performance. We introduce Instance-wise Prompt Tuning (IPT), the first prompt learning paradigm that injects knowledge from the input data instances to the prompts, thereby providing PLMs with richer and more concrete context information. We devise a series of strategies to produce instance-wise prompts, addressing various concerns like model quality and cost-efficiency. Across multiple tasks and resource settings, IPT significantly outperforms task-based prompt learning methods, and achieves comparable performance to conventional finetuning with only 0.5% - 1.5% of tuned parameters.

cs.CL↗

arXiv2022

AMCAD: Adaptive Mixed-Curvature Representation based Advertisement Retrieval System

Graph embedding based retrieval has become one of the most popular techniques in the information retrieval community and search engine industry. The classical paradigm mainly relies on the flat Euclidean geometry. In recent years, hyperbolic (negative curvature) and spherical (positive curvature) representation methods have shown their superiority to capture hierarchical and cyclic data structures respectively. However, in industrial scenarios such as e-commerce sponsored search platforms, the large-scale heterogeneous query-item-advertisement interaction graphs often have multiple structures coexisting. Existing methods either only consider a single geometry space, or combine several spaces manually, which are incapable and inflexible to model the complexity and heterogeneity in the real scenario. To tackle this challenge, we present a web-scale Adaptive Mixed-Curvature ADvertisement retrieval system (AMCAD) to automatically capture the complex and heterogeneous graph structures in non-Euclidean spaces. Specifically, entities are represented in adaptive mixed-curvature spaces, where the types and curvatures of the subspaces are trained to be optimal combinations. Besides, an attentive edge-wise space projector is designed to model the similarities between heterogeneous nodes according to local graph structures and the relation types. Moreover, to deploy AMCAD in Taobao, one of the largest ecommerce platforms with hundreds of million users, we design an efficient two-layer online retrieval framework for the task of graph based advertisement retrieval. Extensive evaluations on real-world datasets and A/B tests on online traffic are conducted to illustrate the effectiveness of the proposed system.

cs.IR↗

arXiv2022

ZOOMER: Boosting Retrieval on Web-scale Graphs by Regions of Interest

We introduce ZOOMER, a system deployed at Taobao, the largest e-commerce platform in China, for training and serving GNN-based recommendations over web-scale graphs. ZOOMER is designed for tackling two challenges presented by the massive user data at Taobao: low training/serving efficiency due to the huge scale of the graphs, and low recommendation quality due to the information overload which distracts the recommendation model from specific user intentions. ZOOMER achieves this by introducing a key concept, Region of Interests (ROI) in GNNs for recommendations, i.e., a neighborhood region in the graph with significant relevance to a strong user intention. ZOOMER narrows the focus from the whole graph and "zooms in" on the more relevant ROIs, thereby reducing the training/serving cost and mitigating the information overload at the same time. With carefully designed mechanisms, ZOOMER identifies the interest expressed by each recommendation request, constructs an ROI subgraph by sampling with respect to the interest, and guides the GNN to reweigh different parts of the ROI towards the interest by a multi-level attention module. Deployed as a large-scale distributed system, ZOOMER supports graphs with billions of nodes for training and thousands of requests per second for serving. ZOOMER achieves up to 14x speedup when downsizing sampling scales with comparable (even better) AUC performance than baseline methods. Besides, both the offline evaluation and online A/B test demonstrate the effectiveness of ZOOMER.

cs.IR↗

arXiv2022

Artificial Intelligence Enables Real-Time and Intuitive Control of Prostheses via Nerve Interface

Objective: The next generation prosthetic hand that moves and feels like a real hand requires a robust neural interconnection between the human minds and machines. Methods: Here we present a neuroprosthetic system to demonstrate that principle by employing an artificial intelligence (AI) agent to translate the amputee's movement intent through a peripheral nerve interface. The AI agent is designed based on the recurrent neural network (RNN) and could simultaneously decode six degree-of-freedom (DOF) from multichannel nerve data in real-time. The decoder's performance is characterized in motor decoding experiments with three human amputees. Results: First, we show the AI agent enables amputees to intuitively control a prosthetic hand with individual finger and wrist movements up to 97-98% accuracy. Second, we demonstrate the AI agent's real-time performance by measuring the reaction time and information throughput in a hand gesture matching task. Third, we investigate the AI agent's long-term uses and show the decoder's robust predictive performance over a 16-month implant duration. Conclusion & significance: Our study demonstrates the potential of AI-enabled nerve technology, underling the next generation of dexterous and intuitive prosthetic hands.

cs.RO↗

arXiv2022

Information Gain Propagation: a new way to Graph Active Learning with Soft Labels

Graph Neural Networks (GNNs) have achieved great success in various tasks, but their performance highly relies on a large number of labeled nodes, which typically requires considerable human effort. GNN-based Active Learning (AL) methods are proposed to improve the labeling efficiency by selecting the most valuable nodes to label. Existing methods assume an oracle can correctly categorize all the selected nodes and thus just focus on the node selection. However, such an exact labeling task is costly, especially when the categorization is out of the domain of individual expert (oracle). The paper goes further, presenting a soft-label approach to AL on GNNs. Our key innovations are: i) relaxed queries where a domain expert (oracle) only judges the correctness of the predicted labels (a binary question) rather than identifying the exact class (a multi-class question), and ii) new criteria of maximizing information gain propagation for active learner with relaxed queries and soft labels. Empirical studies on public datasets demonstrate that our method significantly outperforms the state-of-the-art GNN-based AL methods in terms of both accuracy and labeling cost.

cs.LG↗

arXiv2022

PaSca: a Graph Neural Architecture Search System under the Scalable Paradigm

Graph neural networks (GNNs) have achieved state-of-the-art performance in various graph-based tasks. However, as mainstream GNNs are designed based on the neural message passing mechanism, they do not scale well to data size and message passing steps. Although there has been an emerging interest in the design of scalable GNNs, current researches focus on specific GNN design, rather than the general design space, limiting the discovery of potential scalable GNN models. This paper proposes PasCa, a new paradigm and system that offers a principled approach to systemically construct and explore the design space for scalable GNNs, rather than studying individual designs. Through deconstructing the message passing mechanism, PasCa presents a novel Scalable Graph Neural Architecture Paradigm (SGAP), together with a general architecture design space consisting of 150k different designs. Following the paradigm, we implement an auto-search engine that can automatically search well-performing and scalable GNN architectures to balance the trade-off between multiple criteria (e.g., accuracy and efficiency) via multi-objective optimization. Empirical studies on ten benchmark datasets demonstrate that the representative instances (i.e., PasCa-V1, V2, and V3) discovered by our system achieve consistent performance among competitive baselines. Concretely, PasCa-V3 outperforms the state-of-the-art GNN method JK-Net by 0.4\% in terms of predictive accuracy on our large industry dataset while achieving up to $28.3\times$ training speedups.

cs.LG↗

arXiv2022

Novel coupled channel framework connecting quark model and lattice QCD: an investigation on near-threshold $D_s$ states

A novel framework is proposed to extract near-threshold resonant states from finite-volume energy levels of lattice QCD and is applied to elucidate structures of the positive parity $D_s$. The quark model, the quark-pair-creation mechanism and $D^{(*)}K$ interaction are incorporated into the Hamiltonian effective field theory. The bare $1^+$ $c\bar s$ states are almost purely given by the states with heavy-quark spin bases. The physical $D^*_{s0}(2317)$ and $D^*_{s1}(2460)$ are the mixtures of bare $c\bar s$ core and $D^{(*)}K$ component, while the $D^*_{s1}(2536)$ and $D^*_{s2}(2573)$ are almost dominated by bare $c\bar{s}$. Furthermore, our model reproduces the clear level crossing of the $D^*_{s1}(2536)$ with the scattering state at a finite volume.

hep-ph↗

arXiv2022

$D^+D^-$ hadronic atom and its production in $pp$ and $p\bar{p}$ collisions

There must be Coulomb bound states of a pair of hadrons, which are stable against the strong interaction, with opposite electric charges. Such bound states are hadronic atoms. We study the properties and the production of the ground-state $D^+D^-$ hadronic atom $A_{D^+D^-}$, called dionium, with quantum numbers $J^{PC}=0^{++}$. Using a nonrelativistic effective field theory for the $D^0\bar{D}^0$-$D^+D^-$ coupled-channel system, the mass of the ground-state dionium is predicted to be $(3739.3 \pm 0.1)~\text{MeV}$, with the binding energy reduced by about 10% compared to the Coulomb binding energy due to the strong interaction. Its width for the decay into the neutral $D^0\bar D^0$ channel is predicted to be $1.8^{+1.4}_{-0.6}$ keV using lattice inputs for the $D\bar D$ strong interaction. The cross section for the inclusive prompt production of the dionium at CMS and LHCb and that for the direct production $p\bar p\to A_{D^+D^-}$ at PANDA are estimated at an order-of-magnitude level. In particular, we expect that $\mathcal{O}(10^3\sim 10^5)$ events of the reaction chain $p\bar p\to A_{D^+D^-}\to D^0\bar D^0 \to K^-π^+K^+π^-$ can be collected at PANDA, and valuable information on the charmed meson interaction and on understanding charmoniumlike states will be obtained.

hep-ph↗

arXiv2021

Feature extraction and classification algorithm, which one is more essential? An experimental study on a specific task of vibration signal diagnosis

With the development of machine learning, a data-driven model has been widely used in vibration signal fault diagnosis. Most data-driven machine learning algorithms are built based on well-designed features, but feature extraction is usually required to be completed in advance. In the deep learning era, feature extraction and classifier learning are conducted simultaneously, which will lead to an end-to-end learning system. This paper explores which one of the two key factors, i.e., feature extraction and classification algorithm, is more essential for a specific task of vibration signal diagnosis during a learning system is generated. Feature extractions from vibration signal based on both well-known Gaussian model and statistical characteristics are discussed, respectively. And several classification algorithms are selected to experimentally validate the comparative impact of both feature extraction and classification algorithm on prediction performance.

cs.LG↗

arXiv2021

HET: Scaling out Huge Embedding Model Training via Cache-enabled Distributed Framework

Embedding models have been an effective learning paradigm for high-dimensional data. However, one open issue of embedding models is that their representations (latent factors) often result in large parameter space. We observe that existing distributed training frameworks face a scalability issue of embedding models since updating and retrieving the shared embedding parameters from servers usually dominates the training cycle. In this paper, we propose HET, a new system framework that significantly improves the scalability of huge embedding model training. We embrace skewed popularity distributions of embeddings as a performance opportunity and leverage it to address the communication bottleneck with an embedding cache. To ensure consistency across the caches, we incorporate a new consistency model into HET design, which provides fine-grained consistency guarantees on a per-embedding basis. Compared to previous work that only allows staleness for read operations, HET also utilizes staleness for write operations. Evaluations on six representative tasks show that HET achieves up to 88% embedding communication reductions and up to 20.68x performance speedup over the state-of-the-art baselines.

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