• 제목/요약/키워드: parallel computers

검색결과 141건 처리시간 0.022초

Development of Mobile Volume Visualization System (모바일 볼륨 가시화 시스템 개발)

  • Park, Sang-Hun;Kim, Won-Tae;Ihm, In-Sung
    • Journal of KIISE:Computing Practices and Letters
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    • 제12권5호
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    • pp.286-299
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    • 2006
  • Due to the continuing technical progress in the capabilities of modeling, simulation, and sensor devices, huge volume data with very high resolution are common. In scientific visualization, various interactive real-time techniques on high performance parallel computers to effectively render such large scale volume data sets have been proposed. In this paper, we present a mobile volume visualization system that consists of mobile clients, gateways, and parallel rendering servers. The mobile clients allow to explore the regions of interests adaptively in higher resolution level as well as specify rendering / viewing parameters interactively which are sent to parallel rendering server. The gateways play a role in managing requests / responses between mobile clients and parallel rendering servers for stable services. The parallel rendering servers visualize the specified sub-volume with rendering contexts from clients and then transfer the high quality final images back. This proposed system lets multi-users with PDA simultaneously share commonly interesting parts of huge volume, rendering contexts, and final images through CSCW(Computer Supported Cooperative Work) mode.

An Explicit Superconcentrator Construction for Parallel Interconnection Network (병렬 상호 연결망을 위한 초집중기의 구성)

  • Park, Byoung-Soo
    • The Transactions of the Korea Information Processing Society
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    • 제5권1호
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    • pp.40-48
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    • 1998
  • Linear size expanders have been studied in many fields for the practical use, which make it possible to connect large numbers of device chips in both parallel communication systems and parallel computers. One major limitation on the efficiency of parallel computer designs has been the highly cost of parallel communication between processors and memories. Linear order concentrators can be used to construct theoretically optimal interconnection network schemes. Existing explicitly defined constructions are based on expanders, which have large constant factors, thereby rendering them impractical for reasonable sized networks. For these objectives, we use the more detailed matching points in permutation functions, to find out the bigger expansion constant from an equation, $\mid\Gamma_x\mid\geq[1+d(1-\midX\mid/n)]\midX\mid$. This paper presents an improvement of expansion constant on constructing concentrators using expanders, which realizes the reduction of the size in a superconcentrator by a constant factor. As a result, this paper shows an explicit construction of (n, 5, $1-\sqrt{3/2}$) expander. Thus, superconcentrators with 209n edges can be obtained by applying to the expanders of Gabber and Galil's construction.

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Design of Web-based Parallel Computing Environment Using Aglet (Aglet을 이용한 웹 기반 병렬컴퓨팅 환경설계)

  • 김윤호
    • Journal of the Korea Computer Industry Society
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    • 제3권2호
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    • pp.209-216
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    • 2002
  • World Wide Web has potential possibility of infrastructure for parallel computing environment connecting massive computing resources, not just platform to provide and share information via browser. The approach of Web-based parallel computing has many advantages of the ease of accessibility, scalability, cost-effectiveness, and utilization of existing networks. Applet has the possibility of decomposing the independent/parallel task, moving over network, and executing in computers connected in Web, but it lacks in the flexibility due to strict security semantic model. Therefore, in this paper, Web-based parallel computing environment using mobile agent, Aglet (Agile applet) was designed and possible implementation technologies and architecture were analyzed. And simple simulation and analysis was done compared with applet-based approach.

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Parallel Computing Based Design Framework for Multidisciplinary Design Optimization (병렬 컴퓨팅 기반 다분야통합최적설계 지원 설계 프레임워크)

  • Chu, Min-Sik;Lee, Yong-Bin;Lee, Se-Jung;Choi, Dong-Hoon
    • Journal of the Korean Society for Aeronautical & Space Sciences
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    • 제33권8호
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    • pp.34-41
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    • 2005
  • A parallel computing technique was applied to large scale structure analysis or aerodynamic design and it is a essential element in reducing the huge computation time for large scale design problem. We can use a many computers for reducing the analysis time of multidisciplinary design optimization. But previous MDO frameworks can not support a parallel design process technique so still existing which calls an analysis program continuously. In this paper, We developed a MDO framework(MLR) which supports a parallel design process to solve sequential analysis call. Finally, three sample cases are presented to show the efficiency of design time using the suggested MDO framework.

Design and Implementation Web-based Grid-computing Framework (웹기반 그리드컴퓨팅 프레임워크의 설계 및 구현)

  • 강경우;강윤희;김도현;조광문;궁상환
    • Proceedings of the Korea Contents Association Conference
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    • 한국콘텐츠학회 2003년도 춘계종합학술대회논문집
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    • pp.461-465
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    • 2003
  • Grid-computing on networked computers is increasingly applied to the variety of large-scale computation problem. Several software systems are developed for providing the application programmers with computers available. However, these systems are not web-based systems, lacks a collaborative environment or do not supply the real-time visualization facility. Web technology is become the general technology on the development of network application, in particular, because the interface can be made platform independent. In this paper, we propose the web-based framework for executing the parallel SPMD application written MPI. Also, a web-based collaborative environment is development with a real-time visualization technology.

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InterCom : Design and Implementation of an Agent-based Internet Computing Environment (InterCom : 에이전트 기반 인터넷 컴퓨팅 환경 설계 및 구현)

  • Kim, Myung-Ho;Park, Kweon
    • The KIPS Transactions:PartA
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    • 제8A권3호
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    • pp.235-244
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    • 2001
  • Development of network and computer technology results in many studies to use physically distributed computers as a single resource. Generally, these studies have focused on developing environments based on message passing. These environments are mainly used to solve problems for scientific computation and process in parallel suing inside parallelism of the given problems. Therefore, these environments provide high parallelism generally, while it is difficult to program and use as well as it is required to have user accounts in the distributed computers. If a given problem is divided into completely independent subproblems, more efficient environment can be provided. We can find these problems in bio-informatics, 3D animatin, graphics, and etc., so the development of new environment for these problems can be considered to be very important. Therefore, we suggest new environment called InterCom based on a proxy computing, which can solve these problems efficiently, and explain the implementation of this environment. This environment consists of agent, server, and client. Merits of this environment are easy programing, no need of user accounts in the distributed computers, and easiness by compiling distributed code automatically.

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A Study on a large-scale materials simulation using a PC networked cluster (PC Network Cluster를 사용한 대규모 재료 시뮬레이션에 관한 연구)

  • Choi, Deok-Kee;Ryu, Han-Kyu
    • Journal of the Korean Society for Aeronautical & Space Sciences
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    • 제30권5호
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    • pp.15-23
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    • 2002
  • For molecular dynamics requires high-performance computers or supercomputers to handle huge amount of computation, it is not until recent days that the application of molecular dynamics to materials fracture simulations draw some attention from many researchers. With the recent advent of high-performance computers, computation intensive methods become more tractable than ever. However, carrying out materials simulation on high-performance computers costs too much in general. In this study, a PC cluster consisting of multiple commodity PCs is established and computer simulations of materials with cracks are carried out on it via molecular dynamics technique. The effect of the number of nodes, speedup factors, and communication time between nodes are measured to verify the performance of the PC cluster. Upon using the PC cluster, materials fracture simulations with more than 50,000 molecules are carried out successfully.

The Construction of Superconcentrator Based on Linear Expander Bounds (선형 팽창기 영역에 기초한 초집중기의 구성)

  • Cho Tae-Kyung;Park Byoung-Soo
    • The Journal of the Korea Contents Association
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    • 제5권1호
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    • pp.179-187
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    • 2005
  • Linear order Concentrators and Superconcentrators have been studied extensively for their ability to interconnect large numbers of devices in parallel, whether in communication systems or in parallel computers. One major limitation on the efficiency of parallel computer designs has been the prohibitively high cost of parallel communication between processors and memories. Linear order concentrators, O(n), can be used to construct theoretically optimal interconnection network schemes. Existing explicitly the defined constructions are based on expanders, which have large constant factors, thereby rendering them impractical lot reasonable sized networks. It demands the construction of concentrator which uses the expander with the smaller expansion constant. This paper introduces an improvement on the method of constructing concentrators using expanders, which reduce the size of resulting concentrator built from any given expander by a constant factor.

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Performance Analysis of Cluster Network Interfaces for Parallel Computing of Computational Fluid Dynamics (전산유체역학 병렬해석을 위한 클러스터 네트웍 장치 성능분석)

  • Lee, Bo Seong;Hong, Jeong U;Lee, Dong Ho;Lee, Sang San
    • Journal of the Korean Society for Aeronautical & Space Sciences
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    • 제31권5호
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    • pp.37-43
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    • 2003
  • Parallel computing method is widely used in the computational fluid dynamics for efficient numerical analysis. Nowadays, low cost Linux cluster computers substitute for traditional supercomputers with parallel computing shcemes. The performance of nemerical solvers on an Linux cluster computer is highly dependent not on the performance of processors but on the performance of network devices in the cluster system. In this paper, we investigated the effects of the network devices such as Myrinet2000, gigabit ethernet, and fast ethernet on the performance of the cluster system by using some benchmark programs such as Netpipe, LINPACK, NAS NPB, and MPINS2D Navier-Stokes solvers. Finally, upon this investigation, we will suggest the method for building high performance low cost Linux cluster system in the computational fluid dynamics analysis.

Analysis and Design of 3-DOF Parallel Mechanism Based on Kinematic Couplings (기구학적 커플링으로 구성된 3자유도 병렬 메커니즘 해석 및 설계)

  • Wang, Wei-Jun;Han, Chang-Soo
    • Journal of the Korean Society of Manufacturing Technology Engineers
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    • 제21권3호
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    • pp.479-486
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    • 2012
  • This paper presents a high-speed automatic micro-alignment system that is a part of an inspection machine for small-sized molded lenses of mobile phones, palm-top computers, and so on. This work was motivated by the shortcomings of existing highest-grade commercial machine. A simple tip/tilt/Z parallel mechanism is designed based on kinematic couplings, which is a 3-degree-of-freedom (3-DOF) moderate-cost alignment stage. It is used to automatically adjust the posture of each lens on the tray, which is impossible by the conventional instrument. Amplified piezoelectric actuators are used to ensure the accuracy and dynamic response. Forward kinematic analysis and simulation show that the parasitic motion is small enough compared to the actuator stroke. From the workspace analysis of the moving platform, it is clear that the output motion range satisfies the design requirements.