NESTING ALGORITHM FOR DUAL-GRAPH ERROR PROPAGATION MODELS

2021 ◽  
Vol 3 (2) ◽  
pp. 5-11
Author(s):  
Fusheng Zhao ◽  
Andrey Morozov ◽  
Nafisa Yusupova ◽  
Kalus Janschek
Author(s):  
Andrey Morozov ◽  
Thomas Mutzke ◽  
Kai Ding

Abstract Modern technical systems consist of heterogeneous components, including mechanical parts, hardware, and the extensive software part that allows the autonomous system operation. The heterogeneity and autonomy require appropriate models that can describe the mutual interaction of the components. UML and SysML are widely accepted candidates for system modeling and model-based analysis in early design phases, including the analysis of reliability properties. UML and SysML models are semi-formal. Thus, transformation methods to formal models are required. Recently, we introduced a stochastic Dual-graph Error Propagation Model (DEPM). This model captures control and data flow structures of a system and allows the computation of advanced risk metrics using probabilistic model checking techniques. This article presents a new automated transformation method of an annotated State Machine Diagram, extended with Activity Diagrams, to a hierarchical DEPM. This method will help reliability engineers to keep error propagation models up to date and ensure their consistency with the available system models. The capabilities and limitations of transformation algorithm is described in detail and demonstrated on a complete model-based error propagation analysis of an autonomous medical patient table.


1989 ◽  
Vol 54 (11) ◽  
pp. 2840-2847 ◽  
Author(s):  
Ivona Malijevská ◽  
Alena Maštalková ◽  
Marie Sýsová

Isobaric equilibrium data (P = 101.3 kPa) for the system cyclohexane-acetic acid-propionic acid have been measured by two different analytical techniques. Activity coefficients calculated by simultaneous solving of equations for the chemical and phase equilibria were subjected to a consistency test based on inaccuracies determined from the error propagation law, and were correlated by Wilson’s equation. The activity coefficients measured were compared with those calculated from binary vapour-liquid equilibrium data and with values predicted by the UNIFAC method.


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