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A Pipelining Loop Optimization Method for Dataflow Architecture

Journal of computer science & Technology 2018年第1期33卷 116-130页

作者： Xu Tan Xiao-Chun Ye Xiao-Wei Shen Yuan-Chao Xu Da Wang Lunkai Zhang Wen-Ming Li Dong-Rui Fan Zhi-Min Tang State Key Laboratory of Computer Architecture Institute of Computing Technology Chinese Academy of Sciences Beijing 100190 China School of Computer and Control Engineering University of Chinese Academy of Sciences Beijing 1000J9 China State Key Laboratory of Mathematical Engineering and Advanced Computing Wuxi 214125 China College of Information Engineering Capital Normal University Beijing 100048 China Department of Computer Science The University of Chicago Chicago IL 60637 U.S.A.

With the coming of exascale supercomputing era, power efficiency has become the most important obstacle to build an exascale system. Dataflow architecture has native advantage in achieving high power efficiency for scientific applications. However, the state-of-the-art dataflow architectures fail to exploit high parallelism for loop processing. To address this issue, we propose a pipelining loop optimization method （PLO）, which makes iterations in loops flow in the processing element （PE） array of dataflow accelerator. This method consists of two techniques, architecture-assisted hardware iteration and instruction-assisted software iteration. In hardware iteration execution model, an on-chip loop controller is designed to generate loop indexes, reducing the complexity of computing kernel and laying a good f（mndation for pipelining execution. In software iteration execution model, additional loop instructions are presented to solve the iteration dependency problem. Via these two techniques, the average number of instructions ready to execute per cycle is increased to keep floating-point unit busy. Simulation results show that our proposed method outperforms static and dynamic loop execution model in floating-point efficiency by 2.45x and 1.1x on average, respectively, while the hardware cost of these two techniques is acceptable.

关键词： dataflow model control-flow model loop optimization exascale computing scientific application

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The Consistent Cuckoo Filter

The Consistent Cuckoo Filter

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IEEE Annual Joint Conference: INFOCOM, IEEE computer and Communications Societies

作者： Lailong Luo Deke Guo Ori Rottenstreich Richard T.B Ma Xueshan Luo Bangbang Ren Science and Technology on Information System Engineering Laboratory National University of Defence Technology Computer Science and the Department of Electrical Engineering Technion School of Computing National University of Singapore

The emergence of large-scale dynamic sets in networking applications attaches stringent requirements to approximate set representation. The existing data structures (including Bloom filter, Cuckoo filter, and their variants) preserve a tight dependency between the cells or buckets for an element and the lengths of the filters. This dependency, however, degrades the capacity elasticity, space efficiency and design flexibility of these data structures when representing dynamic sets. In this paper, we first propose the Index-Independent Cuckoo filter (I2CF), a probabilistic data structure that decouples the dependency between the length of the filter and the indices of buckets which store the information of elements. At its core, an I2CF maintains a consistent hash ring to assign buckets to the elements and generalizes the Cuckoo filter by providing optional k candidate buckets to each element. By adding and removing buckets adaptively, I2CF supports the bucket-level capacity alteration for dynamic set representation. Moreover, in case of a sudden increase or decrease of set cardinality, we further organize multiple I2CFs as a Consistent Cuckoo filter (CCF) to provide the filter-level capacity elasticity. By adding untapped I2CFs or merging under-utilized I2CFs, CCF is capable of resizing its capacity instantly. The trace-driven experiments indicate that CCF outperforms its alternatives and realizes our design rationales for dynamic set representation simultaneously, at the cost of a little higher complexity.

关键词： Data structures Elasticity Probabilistic logic Hash functions Merging Indexes Reliability

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Nonreciprocal transport in a bilayer of MnBi2Te4 and Pt

arXiv

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arXiv 2022年

作者： Ye, Chen Xie, Xiangnan Lv, Wenxing Huang, Ke Yang, Allen Jian Jiang, Sicong Liu, Xue Zhu, Dapeng Qiu, Xuepeng Tong, Mingyu Zhou, Tong Hsu, Chuang-Han Chang, Guoqing Lin, Hsin Li, Peisen Yang, Kesong Wang, Zhenyu Jiang, Tian Wang, Xiao Renshaw Division of Physics and Applied Physics School of Physical and Mathematical Sciences Nanyang Technological University 21 Nanyang Link 637371 Singapore State Key Laboratory of High Performance Computing College of Computer Science and Technology National University of Defense Technology Changsha410073 China Physics Laboratory Industrial Training Center Shenzhen Polytechnic Guangdong Shenzhen518055 China Department of NanoEngineering Program of Chemical Engineering University of California La Jolla San DiegoCA92093-0448 United States Program of Materials Science and Engineering University of California La Jolla San DiegoCA92093-0418 United States Institutes of Physical Science and Information Technology Anhui University Hefei230601 China Fert Beijing Institute MIIT Key Laboratory of Spintronics School of Integrated Circuit Science and Engineering Beihang University Beijing100191 China Beihang-Goertek Joint Microelectronics Institute Qingdao Research Institute Beihang University Qingdao266000 China Shanghai Key Laboratory of Special Artificial Microstructure Materials and Technology School of Physics Science and Engineering Tongji University Shanghai200092 China College of Advanced Interdisciplinary Studies National University of Defense Technology Changsha410073 China Insitute of Physics Academia Sinica Taipei115229 Taiwan College of Intelligence Science and Technology National University of Defense Technology Changsha410073 China National Innovation Institute of Defense Technology Academy of Military Sciences PLA China Beijing100010 China Beijing Academy of Quantum Information Sciences Beijing100084 China Beijing Institute for Advanced Study National University of Defense Technology Changsha410073 China School of Electrical and Electronic Engineering Nanyang Technological University 50 Nanyang Ave 639798 Singapore

MnBi2Te4 (MBT) is the first intrinsic magnetic topological insulator with the interaction of spin-momentum locked surface electrons and intrinsic magnetism, and it exhibits novel magnetic and topological phenomena. Recent studies suggested that the interaction of electrons and magnetism can be affected by the Mn-doped Bi2Te3 phase at the surface due to inevitable structural defects. Here we report an observation of nonreciprocal transport, i.e. current-direction-dependent resistance, in a bilayer composed of antiferromagnetic MBT and nonmagnetic Pt. The emergence of the nonreciprocal response below the Néel temperature confirms a correlation between nonreciprocity and intrinsic magnetism in the surface state of MBT. The angular dependence of the nonreciprocal transport indicates that nonreciprocal response originates from the asymmetry scattering of electrons at the surface of MBT mediated by magnon. Our work provides an insight into nonreciprocity arising from the correlation between magnetism and Dirac surface electrons in intrinsic magnetic topological insulators. © 2022, CC BY.

关键词： Magnetism

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Selective excitation of a three-dimensionally oriented single plasmonic dipole

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Photonics Research 2019年第6期7卷 693-698页

作者： FAJUN XIAO GUANGLIN WANG XUETAO GAN WUYUN SHANG SHIYIN CAO WEIREN ZHU TING MEI MALIN PREMARATNE JIANLIN ZHAO MOE Key Laboratory of Material Physics and Chemistry under Extraordinary Conditions and Shaanxi Key Laboratory of Optical Information Technology School of Science Northwestern Polytechnical University Xi'an 710129 China Department of Electronic Engineering Shanghai Jiao Tong University Shanghai 200240 China Advanced Computing and Simulation Laboratory (AXL) Department of Electrical and Computer Systems Engineering Monash University Clayton VIC 3800 Australia

We experimentally demonstrate a scheme to deterministically excite a three-dimensionally oriented electric dipole in a single Au nanosphere by using a tightly focused radially polarized beam whose focal field possesses polarization states along three-dimensional(3D) orientations owing to the spatial overlap between longitudinal and radial electric field components. Experiment observations indicate that the orientation of an excited dipole moment gradually changes from out-of-plane to in-plane when the nanosphere is moved away from the beam center, which is reconfirmed by full-wave simulations. Moreover, rigorous calculation based on Mie theory reveals that a reduced effective ambient permittivity accompanies the rotation of the dipole moment, leading to a blue-shifted and narrowed resonance peak. We envision that our results could find applications in detecting the 3D orientation of isolated molecules and benefit the fine manipulation of light–matter interactions at the single-molecule level.

关键词： Selective excitation plasmonic dipole

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Prediction of mechanical properties of non-equiatomic high-entropy alloy by atomistic simulation and machine learning

arXiv

引用

arXiv 2020年

作者： Zhang, Liang Qian, Kun Schuller, Björn W. Lu, Cheng Shibuta, Yasushi Huang, Xiaoxu College of Materials Science and Engineering Chongqing University Chongqing400044 China Department of Materials Engineering University of Tokyo Tokyo113-8656 Japan Educational Physiology Laboratory University of Tokyo Tokyo113-0033 Japan Department of Computing Imperial College London LondonSW72AZ United Kingdom Department of Computer Science University of Augsburg Augsburg86159 Germany Faculty of Engineering and Information Science University of Wollongong WollongongNSW2522 Australia

High-entropy alloys (HEAs) with multiple constituent elements have been extensively studied in the past 20 years due to their promising engineering application. Previous experimental and computational studies of HEAs focused mainly on equiatomic or near equiatomic HEAs. However, there is probably far more treasure in those non-equiatomic HEAs with carefully designed composition. In this study, molecular dynamics (MD) simulation combined with machine learning (ML) methods were used to predict the mechanical properties of non-equiatomic CuFeNiCrCo HEAs. A database was established based on a tensile test of 900 HEA single-crystal samples by MD simulation. We investigated and compared eight ML models for the learning tasks, ranging from shallow models to deep models. It was found that the kernel-based extreme learning machine (KELM) model outperformed others for the prediction of yield stress and Young’s modulus. The accuracy of the KELM model was further verified by the large-sized polycrystal HEA samples. Copyright © 2020, The Authors. All rights reserved.

关键词： High-entropy alloys

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A biologically interpretable two-stage deep neural network (BIT-DNN) for vegetation recognition from hyperspectral imagery

arXiv

引用

arXiv 2020年

作者： Shi, Yue Han, Liangxiu Huang, Wenjiang Chang, Sheng Dong, Yingying Dancey, Darren Han, Lianghao Department of Computing and Mathematics Faculty of Science and Engineering Manchester Metropolitan University ManchesterM1 5GD United Kingdom Key Laboratory of Digital Earth Science Aerospace Information Research Institute Chinese Academy of Sciences Beijing100094 China Department of Computer Science Brunel University UB8 3PH United Kingdom

Spectral-spatial based deep learning models have recently proven to be effective in hyperspectral image (HSI) classification for various earth monitoring applications such as land cover classification and agricultural monitoring. However, due to the nature of"black-box" model representation, how to explain and interpret the learning process and the model decision, especially for vegetation classification, remains an open challenge. This study proposes a novel interpretable deep learning model - a biologically interpretable two-stage deep neural network (BIT-DNN), by incorporating the prior-knowledge (i.e. biophysical and biochemical attributes and their hierarchical structures of target entities) based spectral-spatial feature transformation into the proposed framework, capable of achieving both high accuracy and interpretability on HSI based classification tasks. The proposed model introduces a two-stage feature learning process: in the first stage, an enhanced interpretable feature block extracts the low-level spectral features associated with the biophysical and biochemical attributes of target entities;and in the second stage, an interpretable capsule block extracts and encapsulates the high-level joint spectral-spatial features representing the hierarchical structure of biophysical and biochemical attributes of these target entities, which provides the model an improved performance on classification and intrinsic interpretability with reduced computational complexity. We have tested and evaluated the model using four real HSI datasets for four separate tasks (i.e. plant species classification, land cover classification, urban scene recognition, and crop disease recognition tasks). The proposed model has been compared with five state-of-the-art deep learning models. The results demonstrate that the proposed model has competitive advantages in terms of both classification accuracy and model interpretability, especially for vegetation classification. Copyright © 2

关键词： Spectroscopy

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DPA-2: a large atomic model as a multi-task learner

arXiv

引用

arXiv 2023年

作者： Zhang, Duo Liu, Xinzijian Zhang, Xiangyu Zhang, Chengqian Cai, Chun Bi, Hangrui Du, Yiming Qin, Xuejian Peng, Anyang Huang, Jiameng Li, Bowen Shan, Yifan Zeng, Jinzhe Zhang, Yuzhi Liu, Siyuan Li, Yifan Chang, Junhan Wang, Xinyan Zhou, Shuo Liu, Jianchuan Luo, Xiaoshan Wang, Zhenyu Jiang, Wanrun Wu, Jing Yang, Yudi Yang, Jiyuan Yang, Manyi Gong, Fu-Qiang Zhang, Linshuang Shi, Mengchao Dai, Fu-Zhi York, Darrin M. Liu, Shi Zhu, Tong Zhong, Zhicheng Lv, Jian Cheng, Jun Jia, Weile Chen, Mohan Ke, Guolin Weinan, E. Zhang, Linfeng Wang, Han AI for Science Institute Beijing100080 China DP Technology Beijing100080 China Academy for Advanced Interdisciplinary Studies Peking University Beijing100871 China State Key Lab of Processors Institute of Computing Technology Chinese Academy of Sciences Beijing100871 China University of Chinese Academy of Sciences Beijing100871 China HEDPS CAPT College of Engineering Peking University Beijing100871 China Ningbo Institute of Materials Technology and Engineering Chinese Academy of Sciences Ningbo315201 China CAS Key Laboratory of Magnetic Materials and Devices Zhejiang Province Key Laboratory of Magnetic Materials and Application Technology Chinese Academy of Sciences Ningbo315201 China School of Electronics Engineering and Computer Science Peking University Beijing100871 China Shanghai Engineering Research Center of Molecular Therapeutics & New Drug Development School of Chemistry and Molecular Engineering East China Normal University Shanghai200062 China Laboratory for Biomolecular Simulation Research Institute for Quantitative Biomedicine Department of Chemistry and Chemical Biology Rutgers University PiscatawayNJ08854 United States Department of Chemistry Princeton University PrincetonNJ08540 United States College of Chemistry and Molecular Engineering Peking University Beijing100871 China Yuanpei College Peking University Beijing100871 China School of Electrical Engineering and Electronic Information Xihua University Chengdu610039 China State Key Laboratory of Superhard Materials College of Physics Jilin University Changchun130012 China Key Laboratory of Material Simulation Methods & Software of Ministry of Education College of Physics Jilin University Changchun130012 China International Center of Future Science Jilin University Changchun130012 China Key Laboratory for Quantum Materials of Zhejiang Province Department of Physics School of Science Westlake University Zhejiang Hangzhou310030 China Atomistic Simulations Italia

The rapid advancements in artificial intelligence (AI) are catalyzing transformative changes in atomic modeling, simulation, and design. AI-driven potential energy models have demonstrated the capability to conduct large-scale, long-duration simulations with the accuracy of ab initio electronic structure methods. However, the model generation process remains a bottleneck for large-scale applications. We propose a shift towards a model-centric ecosystem, wherein a large atomic model (LAM), pre-trained across multiple disciplines, can be efficiently fine-tuned and distilled for various downstream tasks, thereby establishing a new framework for molecular modeling. In this study, we introduce the DPA-2 architecture as a prototype for LAMs. Pre-trained on a diverse array of chemical and materials systems using a multi-task approach, DPA-2 demonstrates superior generalization capabilities across multiple downstream tasks compared to the traditional single-task pre-training and fine-tuning methodologies. Our approach sets the stage for the development and broad application of LAMs in molecular and materials simulation research. Copyright © 2023, The Authors. All rights reserved.

关键词： Multi-task learning

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Valley population of donor states in highly strained silicon

arXiv

引用

arXiv 2021年

作者： Voisin, B. Ng, K.S.H. Salfi, J. Usman, M. Wong, J.C. Tankasala, A. Johnson, B.C. McCallum, J.C. Hutin, L. Bertrand, B. Vinet, M. Valanoor, N. Simmons, M.Y. Rahman, R. Hollenberg, L.C.L. Rogge, S. Silicon Quantum Computing SydneyNSW2052 Australia School of Physics Sydney The University of New South Wales SydneyNSW2052 Australia Centre for Quantum Computation and Communication Technology School of Physics The University of New South Wales SydneyNSW2052 Australia 5. Physikalisches Institut and Center for Integrated Quantum Science and Technology Universität Stuttgart Stuttgart70569 Germany Department of Electrical and Computer Engineering University of British Columbia VancouverBCV6T 1Z4 Canada Centre for Quantum Computation and Communication Technology School of Physics The University of Melbourne ParkvilleVIC3010 Australia School of Computing and Information Systems Faculty of Engineering and Information Technology The University of Melbourne ParkvilleVIC3010 Australia School of Materials Science and Engineering The University of New South Wales SydneyNSW2052 Australia Electrical and Computer Engineering Department Purdue University West LafayetteIN United States Quantum Photonics Laboratory School of Engineering RMIT University MelbourneVIC3000 Australia Université Grenoble Alpes CEA LETI Grenoble38000 France

Strain is extensively used to controllably tailor the electronic properties of materials. In the context of indirect band-gap semiconductors such as silicon, strain lifts the valley degeneracy of the six conduction band minima, and by extension the valley states of electrons bound to phosphorus donors. Here, single phosphorus atoms are embedded in an engineered thin layer of silicon strained to 0.8% and their wave function imaged using spatially resolved spectroscopy. A prevalence of the out of plane valleys is confirmed from the real-space images, and a combination of theoretical modelling tools is used to assess how this valley repopulation effect can yield isotropic exchange and tunnel interactions in the xy-plane relevant for atomically precise donor qubit devices. Finally, the residual presence of in-plane valleys is evidenced by a Fourier analysis of both experimental and theoretical images, and atomistic calculations highlight the importance of higher orbital excited states to obtain a precise relationship between valley population and strain. Controlling the valley degree of freedom in engineered strained epilayers provides a new competitive asset for the development of donor-based quantum technologies in silicon. Copyright © 2021, The Authors. All rights reserved.

关键词： Landforms

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One pathogen does not an epidemic make: A review of interacting contagions, diseases, beliefs, and stories

arXiv

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arXiv 2025年

作者： Hébert-Dufresne, Laurent Ahn, Yong-Yeol Allard, Antoine Crothers, Jessica W. Dodds, Peter Sheridan Galesic, Mirta Ghanbarnejad, Fakhteh Gravel, Dominique Hammond, Ross A. Lerman, Kristina Lovato, Juniper Openshaw, John J. Redner, S. Scarpino, Samuel V. St-Onge, Guillaume Tangherlini, Timothy R. Young, Jean-Gabriel Vermont Complex Systems Institute University of Vermont BurlingtonVT United States Translational Global Infectious Disease Research Center University of Vermont BurlingtonVT United States Department of Computer Science University of Vermont BurlingtonVT United States Center for Complex Networks and Systems Research Luddy School of Informatics Computing and Engineering Indiana University BloomingtonIN United States Département de physique de génie physique et d’optique Université Laval QuébecQC Canada Department of Pathology and Laboratory Medicine Robert Larner M.D. College of Medicine University of Vermont BurlingtonVT United States Santa Fe Institute Santa FeNM United States Complexity Science Hub Vienna Austria School of Technology and Architecture SRH University of Applied Sciences Heidelberg Leipzig Germany Département de biologie Université de Sherbrooke SherbrookeQC Canada Brown School Washington University in St. Louis St. LouisMO United States The Brookings Institution WashingtonDC United States Information Sciences Institute University of Southern California United States Division of Infectious Diseases and Geographic Medicine Stanford University StanfordCA United States Institute for Experiential AI Northeastern University BostonMA United States Laboratory for the Modeling of Biological and Socio-technical Systems Northeastern University BostonMA United States The Roux Institute Northeastern University PortlandME United States Department of Scandinavian School of Information University of California Berkeley BerkeleyCA United States Department of Mathematics & Statistics University of Vermont BurlingtonVT United States

From pathogens and computer viruses to genes and memes, contagion models have found widespread utility across the natural and social sciences. Despite their success and breadth of adoption, the approach and structure of these models remain surprisingly siloed by field. Given the siloed nature of their development and widespread use, one persistent assumption is that a given contagion can be studied in isolation, independently from what else might be spreading in the population. In reality, countless contagions of biological and social nature interact within hosts (interacting with existing beliefs, or the immune system) and across hosts (interacting in the environment, or affecting transmission mechanisms). Additionally, from a modeling perspective, we know that relaxing these assumptions has profound effects on the physics and translational implications of the models. Here, we review mechanisms for interactions in social and biological contagions, as well as the models and frameworks developed to include these interactions in the study of the contagions. We highlight existing problems related to the inference of interactions and to the scalability of mathematical models and identify promising avenues of future inquiries. In doing so, we highlight the need for interdisciplinary efforts under a unified science of contagions and for removing a common dichotomy between social and biological contagions. Copyright © 2025, The Authors. All rights reserved.

关键词： Histology

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UAV-assisted intelligent reflecting surface symbiotic radio system

arXiv

引用

arXiv 2020年

作者： Hua, Meng Yang, Luxi Wu, Qingqing Pan, Cunhua Li, Chunguo Swindlehurst, A. Lee School of Information Science and Engineering Southeast University Nanjing210096 China State Key Laboratory of Internet of Things for Smart City Department of Electrical and Computer Engineering University of Macau Macao999078 China School of Electronic Engineering and Computer Science Queen Mary University of London LondonE1 4NS United Kingdom Center for Pervasive Communications and Computing University of California at Irvine IrvineCA92697 United States

This paper investigates a symbiotic unmanned aerial vehicle (UAV)-assisted intelligent reflecting surface (IRS) radio system, where the UAV is leveraged to help the IRS reflect its own signals to the base station, and meanwhile enhance the UAV transmission by passive beamforming at the IRS. First, we consider the weighted sum-rate maximization problem among all IRSs by jointly optimizing the UAV trajectory, IRS phase shift matrix, and IRS scheduling, subject to the minimum primary rate requirements. To tackle this complicated problem, a relaxation-based algorithm is proposed. We prove that the converged relaxation scheduling variables are binary, which means that no reconstruct strategy is needed, and thus the UAV rate constraints are automatically satisfied. Second, we consider the problem of maximizing the minimum rate of the IRSs. We find that the relaxation-based method cannot solve this max-min problem since the minimum primary rate requirements may not be satisfied by the binary reconstruction operation. To address this issue, we first transform the binary constraints into a series of equivalent equality constraints. Then, a penalty-based algorithm is proposed to obtain a suboptimal solution. Numerical results are provided to evaluate the performance of the proposed designs under different setups, as compared with benchmarks. Copyright © 2020, The Authors. All rights reserved.

关键词： Unmanned aerial vehicles (UAV)

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