Automatic analysis of Monte-Carlo simulations of dynamic chemical plants

被引:2
|
作者
Gazi, E [1 ]
Ungar, LH [1 ]
Seider, WD [1 ]
Kuipers, BJ [1 ]
机构
[1] UNIV TEXAS,DEPT COMP SCI,AUSTIN,TX 78712
关键词
controller verification; Monte-Carlo simulations; Computation Tree Logic; QSIM algorithm; behavior tree;
D O I
10.1016/0098-1354(96)00172-X
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
A methodology is presented for summarizing the voluminous results of Monte-Carlo simulations of a chemical plant and translating them into qualitative behavior trees, which can then be checked systematically for interesting behavior using Computation Tree Logic. The technique is useful for the verification of the safety and reliability of proposed plant and controller designs and handles broad classes of uncertainty in the plant, controller, and disturbances. The method is demonstrated to work well on a simulated styrene polymerization reactor.
引用
收藏
页码:S987 / S992
页数:6
相关论文
共 50 条
  • [1] Stochastic automatic differentiation: automatic differentiation for Monte-Carlo simulations
    Fries, Christian P.
    QUANTITATIVE FINANCE, 2019, 19 (06) : 1043 - 1059
  • [2] THEORETICAL FOUNDATIONS OF DYNAMIC MONTE-CARLO SIMULATIONS
    FICHTHORN, KA
    WEINBERG, WH
    JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (02): : 1090 - 1096
  • [3] ON MONTE-CARLO SIMULATIONS OF DYNAMIC-SYSTEMS
    BOUTON, PM
    MA, F
    SIMULATION, 1990, 54 (06) : 267 - 273
  • [4] Monte-Carlo simulations
    Giersz, M
    DYNAMICAL EVOLUTION OF STAR CLUSTERS - CONFRONTATION OF THEORY AND OBSERVATIONS, 1996, (174): : 101 - 110
  • [5] Monte-Carlo simulations of chemical reactions in molecular crystals
    Even, J
    Bertault, M
    JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (02): : 1087 - 1096
  • [6] Dynamic Monte-Carlo simulations of reactions in heterogeneous catalysis
    Jansen, APJ
    Lukkien, JJ
    CATALYSIS TODAY, 1999, 53 (02) : 259 - 271
  • [7] Dynamic Partitioning of GATE Monte-Carlo Simulations on EGEE
    Sorina Camarasu-Pop
    Tristan Glatard
    Jakub T. Mościcki
    Hugues Benoit-Cattin
    David Sarrut
    Journal of Grid Computing, 2010, 8 : 241 - 259
  • [8] DYNAMIC MONTE-CARLO SIMULATIONS OF RINGS AND BRANCHED MOLECULES
    REY, A
    SIKORSKI, A
    KOLINSKI, A
    SKOLNICK, J
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1991, 202 : 297 - POLY
  • [9] A DYNAMIC MONTE-CARLO METHOD SUITABLE FOR MOLECULAR SIMULATIONS
    KOTELYANSKII, MJ
    SUTER, UW
    JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (07): : 5383 - 5388
  • [10] Dynamic Partitioning of GATE Monte-Carlo Simulations on EGEE
    Camarasu-Pop, Sorina
    Glatard, Tristan
    Moscicki, Jakub T.
    Benoit-Cattin, Hugues
    Sarrut, David
    JOURNAL OF GRID COMPUTING, 2010, 8 (02) : 241 - 259