E. Pozna et B. Csukas, COMMUNICATING SEQUENTIAL PARALLEL COMPUTING IN-PROCESS MODELING, Hungarian journal of industrial chemistry, 25(4), 1997, pp. 265-275
The dynamic simulation of large systems usually requires considerable
time. To achieve better performance parallel machines with increasing
capabilities are available. This paper introduces the parallelisation
of structural models based on dynamic simulation of chemical systems.
The principle of structural modelling is the very fine decomposition o
f the systems, followed by the repetitive calculations of the elementa
ry changes that occur in given time and spatial intervals. To realise
parallelism, CSPROLOG was chosen as,a parallel language. The parallel
execution of simulation was performed in two levels: the parallel calc
ulation of the elementary changes (for single units), and the parallel
calculation of units (for technological plants). The developed method
can be applied to systems,from laboratory test tubes to entire chemic
al plants.