• Title/Summary/Keyword: Matrix Computation

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Computational strategies for improving efficiency in rigid-plastic finite element analysis (강소성 유한요소해석의 안정화와 고능률화에 관한 연구)

  • ;;Yoshihiro, Tomita
    • Transactions of the Korean Society of Mechanical Engineers
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    • v.13 no.3
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    • pp.317-322
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    • 1989
  • Effective computational strategies have been proposed in the evaluation of stiffness matrices of rigid-plastic finite element method widely used in simulation of metal forming processes. The stiffness matrices are expressed as the sum of stiffness matrices evaluated by reduced integration and Liu's stabilization matrices which control the occurrence os zero-energy mode due to excessive reduced integration. The proposed method has been applied to the solution of fundamental 3-dimensional problems. The results clarified that the deformed mesh configuration was remarkably stabilized and computation speed attained about 3 times as fast as that of conventional 3-dimensional analyses. Furthermore, computation speed increases by a factor 60 when parallel computation is introduced. This speed has a tendency to increase as the total degree of freedom increases. As a result, this rigid-plastic finite element method enables us to analyze real 3-dimensional forming processes with practically acceptable computation time.

Improved Computation of L-Classes for Efficient Computation of J Relations (효율적인 J 관계 계산을 위한 L 클래스 계산의 개선)

  • Han, Jae-Il;Kim, Young-Man
    • Journal of Information Technology Services
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    • v.9 no.4
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    • pp.219-229
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    • 2010
  • The Green's equivalence relations have played a fundamental role in the development of semigroup theory. They are concerned with mutual divisibility of various kinds, and all of them reduce to the universal equivalence in a group. Boolean matrices have been successfully used in various areas, and many researches have been performed on them. Studying Green's relations on a monoid of boolean matrices will reveal important characteristics about boolean matrices, which may be useful in diverse applications. Although there are known algorithms that can compute Green relations, most of them are concerned with finding one equivalence class in a specific Green's relation and only a few algorithms have been appeared quite recently to deal with the problem of finding the whole D or J equivalence relations on the monoid of all $n{\times}n$ Boolean matrices. However, their results are far from satisfaction since their computational complexity is exponential-their computation requires multiplication of three Boolean matrices for each of all possible triples of $n{\times}n$ Boolean matrices and the size of the monoid of all $n{\times}n$ Boolean matrices grows exponentially as n increases. As an effort to reduce the execution time, this paper shows an isomorphism between the R relation and L relation on the monoid of all $n{\times}n$ Boolean matrices in terms of transposition. introduces theorems based on it discusses an improved algorithm for the J relation computation whose design reflects those theorems and gives its execution results.

Fast GPU Implementation for the Solution of Tridiagonal Matrix Systems (삼중대각행렬 시스템 풀이의 빠른 GPU 구현)

  • Kim, Yong-Hee;Lee, Sung-Kee
    • Journal of KIISE:Computer Systems and Theory
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    • v.32 no.11_12
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    • pp.692-704
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    • 2005
  • With the improvement of computer hardware, GPUs(Graphics Processor Units) have tremendous memory bandwidth and computation power. This leads GPUs to use in general purpose computation. Especially, GPU implementation of compute-intensive physics based simulations is actively studied. In the solution of differential equations which are base of physics simulations, tridiagonal matrix systems occur repeatedly by finite-difference approximation. From the point of view of physics based simulations, fast solution of tridiagonal matrix system is important research field. We propose a fast GPU implementation for the solution of tridiagonal matrix systems. In this paper, we implement the cyclic reduction(also known as odd-even reduction) algorithm which is a popular choice for vector processors. We obtained a considerable performance improvement for solving tridiagonal matrix systems over Thomas method and conjugate gradient method. Thomas method is well known as a method for solving tridiagonal matrix systems on CPU and conjugate gradient method has shown good results on GPU. We experimented our proposed method by applying it to heat conduction, advection-diffusion, and shallow water simulations. The results of these simulations have shown a remarkable performance of over 35 frame-per-second on the 1024x1024 grid.

Study for State Analysis of Linear Systems using Haar Wavelet (Haar 웨이블릿을 이용한 선형시스템의 상태해석에 관한 연구)

  • Kim, Beom-Soo;Shim, Il-Joo
    • Journal of Institute of Control, Robotics and Systems
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    • v.14 no.10
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    • pp.977-982
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    • 2008
  • In this paper Haar functions are developed to approximate the solutions of continuous time linear system. Properties of Haar functions are first presented, and an explicit expression for the inverse of the Haar operational matrix is presented. Using the inverse of the Haar operational matrix the full order Stein equation should be solved in terms of the solutions of pure algebraic matrix equations, which reduces the computation time remarkably. Finally a numerical example is illustrated to demonstrate the validity of the proposed algorithm.

ppcor: An R Package for a Fast Calculation to Semi-partial Correlation Coefficients

  • Kim, Seongho
    • Communications for Statistical Applications and Methods
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    • v.22 no.6
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    • pp.665-674
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    • 2015
  • Lack of a general matrix formula hampers implementation of the semi-partial correlation, also known as part correlation, to the higher-order coefficient. This is because the higher-order semi-partial correlation calculation using a recursive formula requires an enormous number of recursive calculations to obtain the correlation coefficients. To resolve this difficulty, we derive a general matrix formula of the semi-partial correlation for fast computation. The semi-partial correlations are then implemented on an R package ppcor along with the partial correlation. Owing to the general matrix formulas, users can readily calculate the coefficients of both partial and semi-partial correlations without computational burden. The package ppcor further provides users with the level of the statistical significance with its test statistic.

An Application of the Localized Finite Element Method to 3-dimensional Free Surface Wave Problems (3차원 자유표면파 문제에서의 국소유한요소법의 응용)

  • K.J.,Bai;Se-Eun,Kim
    • Bulletin of the Society of Naval Architects of Korea
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    • v.24 no.3
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    • pp.1-8
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    • 1987
  • In this paper, the localized finite element method(LFEM) is applied to 3-dimensional ship motion problems in water of infinite depth. The LFEM used here is based on the functional constructed by Bai & Yeung(1974). To test the present numerical scheme, a few vertical axisymmetric bodies are treated by general 3-dimensional formulation. The computed results of hydrodynamic coefficients for a few vertical spheroids and vertical circular cylinders show good agreement with results obtained by others. The advantages of the present numerical method compared with the method of integral equation are as follows; (i) The cumbersome existence of irregular frequencies in the method of conventional integral equation is removed. (ii) The final matrix is banded and symmetric and the computation of the matrix elements is comparatively easier, whereas the size of the matrix in the present scheme is much larger. (iii) In the future research, it is possible to accommodate with the nonlinear exact free surface boundary condition in the localized finite element subdomain, whereas the linear solution is assumed in the truncated(far field) subdomain.

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Improved Multi-band Transfer Matrix Method for Calculating Eigenvalues and Eigenfunctions of Quantum Well and Superlattice Structures

  • Kim, Byoung-Whi;Jun, Yong-Il;Jung, Hee-Bum
    • ETRI Journal
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    • v.20 no.4
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    • pp.361-379
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    • 1998
  • We present an improved transfer matrix algorithm which can be used in solving general n-band effective-mass $Schr{\ddot{o}}dinger$ equation for quantum well structures with arbitrary shaped potential profiles(where n specifies the number of bands explicitly included in the effective-mass equation). In the proposed algorithm, specific formulas are presented for the three-band (the conduction band and the two heavy- and light-hole bands) and two-band (the heavy- and light-hole bands) effective-mass eigensystems. Advantages of the present method can be taken in its simple and unified treatment for general $n{\times}n$ matrix envelope-function equations, which requires relatively smaller computation efforts as compared with existing methods of similar kind. As an illustration of application of the method, numerical computations are performed for a single GaAs/AlGaAs quantum well using both the two-band and three-band formulas. The results are compared with those obtained by the conventional variational procedure to assess the validity of the method.

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Design of Robust Reduced-Order Model Predictive Control using Singular Value Decomposition of Pulse Response Circulant Matrix (펄스응답 순환행렬의 특이치 분해를 이용한 강인한 차수감소 모델예측제어기의 설계)

  • 김상훈;문혜진;이광순
    • Journal of Institute of Control, Robotics and Systems
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    • v.4 no.4
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    • pp.413-419
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    • 1998
  • A novel order-reduction technique for model predictive control(MPC) is proposed based on the singular value decomposition(SVD) of a pulse response circulant matrix(PRCM) of a concerned system. It is first investigated that the PRCM (in the limit) contains a complete information of the frequency response of a system and its SVD decomposes the information into the respective principal directions at each frequency. This enables us to isolate the significant modes of the system and to devise the proposed order-reduction technique. Though the primary purpose of the proposed technique is to diminish the required computation in MPC, the clear frequency decomposition of the SVD of the PRCM also enables us to improve the robustness through selective excitation of frequency modes. Performance of the proposed technique is illustrated through two numerical examples.

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Cavitating Flow Simulation Using Two-Fluid Two-Phase Flow Model and HLL Scheme (이유체 이상유동 모델과 HLL 스킴을 이용한 캐비테이션 유동 해석)

  • Yeom Geum-Su;Chang Keun-Shik
    • 한국전산유체공학회:학술대회논문집
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    • 2005.04a
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    • pp.219-222
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    • 2005
  • A compressible two-fluid two-phase flow computation model using the stiffened-gas equation of state is formulated. Since the conservation equation system is of mixed type, it gives complex eigenvalues. The sonic speeds obtained from the individual single phase have been simply used in the literature for the fastest wave speeds necessary in the HLL scheme. This method has worked fine but proved to be quite diffusive according to our test. To improve the accuracy, we here propose to utilize the analytic eigenvalues evaluated from an approximate Jacobian matrix lot the fastest wave speeds. The interfacial transfer terms were dropped in constituting the Jacobian matrix for this purpose. The present scheme proved efficient, robust and accurate in comparison with other existing methods. We solved the cavitating flow problem using the present scheme. The result shows more detailed wave structure in the cavitating process caused by the strong expansion waves.

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AN EFFICIENT ALGORITHM FOR SLIDING WINDOW BASED INCREMENTAL PRINCIPAL COMPONENTS ANALYSIS

  • Lee, Geunseop
    • Journal of the Korean Mathematical Society
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    • v.57 no.2
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    • pp.401-414
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    • 2020
  • It is computationally expensive to compute principal components from scratch at every update or downdate when new data arrive and existing data are truncated from the data matrix frequently. To overcome this limitations, incremental principal component analysis is considered. Specifically, we present a sliding window based efficient incremental principal component computation from a covariance matrix which comprises of two procedures; simultaneous update and downdate of principal components, followed by the rank-one matrix update. Additionally we track the accurate decomposition error and the adaptive numerical rank. Experiments show that the proposed algorithm enables a faster execution speed and no-meaningful decomposition error differences compared to typical incremental principal component analysis algorithms, thereby maintaining a good approximation for the principal components.