• 대한기계학회:학술대회논문집
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• 대한기계학회 2001년도 추계학술대회논문집A
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• pp.252-257
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• 2001

With the help of newly arrived technology such as PC clustering, molecular dynamics (MD) seems to be promising for large-scale materials simulations. A cost-effective cluster is set up using commodity PCs connected over Ethernet with fast switching devices and free software Linux. Executing MD simulations in the parallel sessions makes it possible to carry out large-scale materials simulations at acceptable computation time and costs. In this study, the MD computer code for fracture simulation is modified to comply with MPI (Message Passing Interface) specification, and runs on the PC cluster in parallel mode flawlessly. It is noted that PC clusters can provide a rather inexpensive high-performance computing environment comparing to supercomputers, if properly arranged.

• 한국전산유체공학회:학술대회논문집
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• 한국전산유체공학회 2011년 춘계학술대회논문집
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• pp.373-378
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• 2011

As the number of deeply-underground subway station(DUSS) increases, the safety measures for DUSS have been requested. In this research, Shingumho station (The line # 5, Depth: 46m) has been selected as case-study for the analysis of smoke-spread speed with the different fire strength. Field test data measured for actual fan in DUSS was applied as a condition of a simulation. The whole station was covered in this analysis and total of 4 million grids were generated for this simulation. The fire driven flow was analyzed case by case to compare the smoke-spread effect according to the fire strength. in order to enhance the efficiency of calculation, parallel processing by MPI was employed and large eddy simulation method in FDS code was adopted.

• 한국정보처리학회논문지
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• 제3권2호
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• pp.315-326
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• 1996

VLSI 회로의 복잡도 및 집적도가 증가함에 따라서 이들의 검증에 사용되는 논리 시뮬레이션을 위해서 시간이 많이걸린다. 본 논문에서는 SIMD 병렬처리 컴퓨터 상에서 빠른 논리 시뮬레이션 구현을 위한 병렬처리 기법, 자료구조, 알고리즘을 제시한다. 대표적인 병렬처리 컴퓨터인 CM-2상에서 수행한 결과를 제시하고 이를 분석하고자 한다.

• Bulletin of the Korean Chemical Society
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• 제30권12호
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• pp.3006-3010
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• 2009

We have performed long time REMD simulation on 15-19 residues of human calcitonin hormone (DFNKF) which is known to form highly ordered amyloid fibril. The simulation started from randomly oriented multiple DFNKF strand. Using all-atom level simulations with the generalized Born solvation (GB) model (param99MOD3), we observed spontaneous formation of ${\beta}$-sheet for tetramer. Interestingly, the current simulation gives anti-parallel sheet as a major conformation, consistent with experiments. The major interaction stabilizing the anti-parallel sheet seems to be the inter-strand hydrogen bond.

• Current Optics and Photonics
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• 제1권5호
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• pp.551-555
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• 2017

Tissue optics is a well-established and extensively studied area. In the last decades, Monte Carlo simulation (MCS) has been one of the standard tools for simulation of light propagation in turbid media. The utilization of parallel processing exhibits dramatic increase in the speed of MCS's of photon migration. Some calculations based on MCS can be completed within a few seconds. Since the MCS's have the potential to become a real time calculation method, a dynamic accuracy estimation, which is also known as history by history statistical estimators, is required in the simulation code to automatically terminate the MCS as the results' accuracy achieves a high enough level. In this work, spatial and time-domain GPU-based MCS, adopting the dynamic accuracy estimation, are performed to calculate the light dose/reflectance in homogeneous and heterogeneous tissue media. This dynamic accuracy estimation can effectively derive the statistical error of optical dose/reflectance during the parallel Monte Carlo process.

• 천문학회보
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• 제44권2호
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• pp.71.1-71.1
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• 2019

The solar magnetic field comes from the solar interior and is related to various phenomena on the Sun. To understand this process, many studies have been conducted to produce its evolution using a single flux rope. In this study, we are interested in the emergence of two flux ropes and their evolution, which takes longer than the emergence of a single flux rope. To construct it, we develop a flux emergence simulation by applying a parallel computing to reduce a computation time in a wider domain. The original simulation code had been written in Fortran 77. We modify it to a version of Fortran 90 with Message Passing Interface (MPI). The results of the original and new simulation are compared on the NEC SX-Aurora TSUBASA which is a vector engine processor. The parallelized version is faster than running on a single core and it shows a possibility to handle large amounts of calculation. Based on this model, we can construct a complex flux emergence system, such as an evolution of two magnetic flux ropes.

• 한국시뮬레이션학회:학술대회논문집
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• 한국시뮬레이션학회 1999년도 춘계학술대회 논문집
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• pp.152-157
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• 1999

In this paper, we introduce the concept of web-based simulation and some reviews on the distributed simulation on the World Wide Web (WWW) and classify the features of current web-based simulation under the distributed way. And then we suggest the structure of distributed web-based simulation which can achieve parallel simulation and reduce simulation run time and show how the callback mechanism works to enable the distributions of jobs to clients with push service in Remote Method Invocation (RMI). Finally we present a prototype of distributed web-based simulation.

• 한국시뮬레이션학회논문지
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• 제21권4호
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• pp.47-56
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• 2012

본 연구에서는 센서 네트워크용 병렬 시뮬레이터인 PASENS(Parallel SEnsor Network Simulator)를 이용하여 센서 네트워크에 이용되는 라우팅 알고리즘 중에서 계층적 라우팅 프로토콜의 대표적인 방식인 LEACH(Low-Energy Adaptive Clustering Hierarchy)와 그의 변형인 TL-LEACH(Two Level Low-Energy Adaptive Clustering Hierarchy), M-LEACH(Multihop Low-Energy Adaptive Clustering Hierarchy), 그리고 LEACH-C(LEACH-Centralized)의 전력 소모량과 데이터의 수신율을 비교하고 분석하였다. 시뮬레이션을 이용한 분석 결과에 따르면, M-LEACH 라우팅 프로토콜의 경우에는 여러 센서 노드들을 통하여 데이터가 전달되기 때문에 일정한 크기 이상의 넓은 공간에서 높은 수신율을 보였으며, LEACH-C 라우팅 프로토콜은 싱크 노드(서버)가 전체 센서 노드의 잔여 에너지와 위치를 고려하여 클러스터 헤드를 결정하기 때문에 좁은 공간에서 보다 오랜 수명을 필요로 하는 센서 네트워크를 구축하는데 가장 효율적이라는 것을 확인 할 수 있었다.

• 전자공학회논문지D
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• 제36D권10호
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• pp.37-44
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• 1999

건식 식각 공정을 시뮬레이션하기 위하여, 플라즈마 챔버 내의 식각 이온 거동 메카니즘을 몬테카를로 수치해석 방식으로 구현하였고, 식각 이온의 거동에 의한 기판의 식각 형상을 확인하기 위하여 셀 방식의 표면 전진기를 개발하였다. 몬테카를로 수치 계산의 단점인 과다한 계산 시간을 효과적으로 감소시키기 위하여, CRAY T3E 병렬 컴퓨터와 여러대의 워크스테이션을 연결한 MPI 환경에서 몬테카를로 병렬 계산 알고리즘을 개발하였다. 본 연구에서 개발한 몬테카를로 병렬 계산 알고리즘은 95% 이상의 효율성을 보이며, 16개의 프로세서를 사용하였을 때 16의 스피드업(Speedup) 값을 얻었다. 또한 셀 방식의 병렬 연산 표면 전진기를 이용하여 토포그래피 시뮬레이션을 수행한 결과에서, 셀의 개수가 2갭만 개 일 때, 약 600Mb 이상의 메모리가 소요되므로 단일 워크스테이션 환경에서는 불가능한 계산이 본 연구에서 개발한 병렬 계산 알고리즘을 이용하였을 때 32개의 프로세서에서 15분의 계산시간이 소요되었다.

• Journal of Electrical Engineering and Technology
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• 제8권5호
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• pp.1086-1095
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• 2013

The main issue of parallel three-phase boost converters is reduction of the low- and high frequency circulating currents. Most present technologies concentrate on low frequency circulating current because the circulating current controller cannot mitigate the high frequency circulating current. In this paper, analytical approach of three-phase coupled inductor applied to parallel system becomes an important objective to effectively reduce the low- and high frequency circulating currents. The characteristics of three-phase coupled inductor based on a structure and voltage equations are mathematically derived. The modified voltage equations are then applied to parallel three-phase boost converters to develop averaged models in stationary coordinates and rotating coordinates. Based on the averaged modeling approach, design of the circulating current controller is presented. Simulation and experimental results demonstrate the effectiveness of the analysis and modeling for the parallel three-phase boost converters using three-phase coupled inductor.