scholarly journals Parallelizing Comprehensive Learning Particle Swarm Optimization by Open Computing Language on an Integrated Graphical Processing Unit

Complexity ◽  
2020 ◽  
Vol 2020 ◽  
pp. 1-17
Author(s):  
Xiang Yu ◽  
Yu Qiao ◽  
Qingpeng Li ◽  
Gang Xu ◽  
Chuanxiong Kang ◽  
...  

Comprehensive learning particle swarm optimization (CLPSO) is a powerful metaheuristic for global optimization. This paper studies parallelizing CLPSO by open computing language (OpenCL) on the integrated Intel HD Graphics 520 (IHDG520) graphical processing unit (GPU) with a low clock rate. We implement a coarse-grained all-GPU model that maps each particle to a separate work item. Two enhancement strategies, namely, generating and transferring random numbers from the central processor to the GPU as well as reducing the number of instructions in the kernel, are proposed to shorten the model’s execution time. This paper further investigates parallelizing deterministic optimization for implicit stochastic optimization of China’s Xiaowan Reservoir. The deterministic optimization is performed on an ensemble of 62 years’ historical inflow records with monthly time steps, is solved by CLPSO, and is parallelized by a coarse-grained multipopulation model extended from the all-GPU model. The multipopulation model involves a large number of work items. Because of the capacity limit for a buffer transferring data from the central processor to the GPU and the size of the global memory region, the random number generation strategy is modified by generating a small number of random numbers that can be flexibly exploited by the large number of work items. Experiments conducted on various benchmark functions and the case study demonstrate that our proposed all-GPU and multipopulation parallelization models are appropriate; and the multipopulation model achieves the consumption of significantly less execution time than the corresponding sequential model.

Author(s):  
Soumya Ranjan Nayak ◽  
S Sivakumar ◽  
Akash Kumar Bhoi ◽  
Gyoo-Soo Chae ◽  
Pradeep Kumar Mallick

Graphical processing unit (GPU) has gained more popularity among researchers in the field of decision making and knowledge discovery systems. However, most of the earlier studies have GPU memory utilization, computational time, and accuracy limitations. The main contribution of this paper is to present a novel algorithm called the Mixed Mode Database Miner (MMDBM) classifier by implementing multithreading concepts on a large number of attributes. The proposed method use the quick sort algorithm in GPU parallel computing to overcome the state of the art limitations. This method applies the dynamic rule generation approach for constructing the decision tree based on the predicted rules. Moreover, the implementation results are compared with both SLIQ and MMDBM using Java and GPU with the computed acceleration ratio time using the BP dataset. The primary objective of this work is to improve the performance with less processing time. The results are also analyzed using various threads in GPU mining using eight different datasets of UCI Machine learning repository. The proposed MMDBM algorithm have been validated on these chosen eight different dataset with accuracy of 91.3% in diabetes, 89.1% in breast cancer, 96.6% in iris, 89.9% in labor, 95.4% in vote, 89.5% in credit card, 78.7% in supermarket and 78.7% in BP, and simultaneously, it also takes less computational time for given datasets. The outcome of this work will be beneficial for the research community to develop more effective multi thread based GPU solution in GPU mining to handle large set of data in minimal processing time. Therefore, this can be considered a more reliable and precise method for GPU computing.


2020 ◽  
Author(s):  
Charly Empereur-mot ◽  
Luca Pesce ◽  
Davide Bochicchio ◽  
Claudio Perego ◽  
Giovanni M. Pavan

We present Swarm-CG, a versatile software for the automatic parametrization of bonded parameters in coarse-grained (CG) models. By coupling state-of-the-art metaheuristics to Boltzmann inversion, Swarm-CG performs accurate parametrization of bonded terms in CG models composed of up to 200 pseudoatoms within 4h-24h on standard desktop machines, using an AA trajectory as reference and default<br>settings of the software. The software benefits from a user-friendly interface and two different usage modes (default and advanced). We particularly expect Swarm-CG to support and facilitate the development of new CG models for the study of molecular systems interesting for bio- and nanotechnology.<br>Excellent performances are demonstrated using a benchmark of 9 molecules of diverse nature, structural complexity and size. Swarm-CG usage is ideal in combination with popular CG force<br>fields, such as e.g. MARTINI. However, we anticipate that in principle its versatility makes it well suited for the optimization of models built based also on other CG schemes. Swarm-CG is available with all its dependencies via the Python Package Index (PIP package: swarm-cg). Tutorials and demonstration data are available at: www.github.com/GMPavanLab/SwarmCG.


Electronics ◽  
2018 ◽  
Vol 7 (11) ◽  
pp. 274 ◽  
Author(s):  
Heoncheol Lee ◽  
Kipyo Kim ◽  
Yongsung Kwon ◽  
Eonpyo Hong

This paper addresses the real-time optimization problem of the message-chain structure to maximize the throughput in data communications based on half-duplex command-response protocols. This paper proposes a new variant of the particle swarm optimization (PSO) algorithm to resolve real-time optimization, which is implemented on field programmable gate arrays (FPGA) to be performed faster in parallel and to avoid the delays caused by other tasks on a central processing unit. The proposed method was verified by finding the optimal message-chain structure much faster than the original PSO, as well as reliably with different system and algorithm parameters.


Energies ◽  
2020 ◽  
Vol 13 (21) ◽  
pp. 5540 ◽  
Author(s):  
Carla E. Garcia ◽  
Mario R. Camana ◽  
Insoo Koo

In this paper, we aim to provide reliable user connectivity and enhanced security for computation task offloading. Physical layer security is studied in a wireless-powered non-orthogonal multiple access (NOMA) mobile edge computing (MEC) system with a nonlinear energy-harvesting (EH) user and a power beacon (PB) in the presence of an eavesdropper. To further provide a friendly environment resource allocation design, wireless power transfer (WPT) is applied. The secure computation efficiency (SCE) problem is solved by jointly optimizing the transmission power, the time allocations for energy transfer, the computation time, and the central processing unit (CPU) frequency in the NOMA-enabled MEC system. The problem is non-convex and challenging to solve because of the complexity of the objective function in meeting constraints that ensure the required quality of service, such as the minimum value of computed bits, limitations on total energy consumed by users, maximum CPU frequency, and minimum harvested energy and computation offloading times. Therefore, in this paper, a low-complexity particle swarm optimization (PSO)-based algorithm is proposed to solve this optimization problem. For comparison purposes, time division multiple access and fully offloading baseline schemes are investigated. Finally, simulation results demonstrate the superiority of the proposed approach over baseline schemes.


SIMULATION ◽  
2011 ◽  
Vol 88 (6) ◽  
pp. 746-761 ◽  
Author(s):  
Kalyan S Perumalla ◽  
Brandon G Aaby ◽  
Srikanth B Yoginath ◽  
Sudip K Seal

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