Parameter identification using optimization techniques in the continuous simulation programs FORSIM and MACKSIM

This report discusses the mechanics of automated parameter identification in simulation packages, and reviews available integration and optimization algorithms and their interaction within the recently developed optimization options in the FORSIM and MACKSIM simulation packages. In the MACKSIM mass-action chemical kinetics simulation package, the form and structure of the ordinary differential equations involved is known, so the implementation of an optimizing option is relatively straightforward. FORSIM, however, is designed to integrate ordinary and partial differential equations of abritrary definition. As the form of the equations is not known in advance, the design of the optimizing option is more intricate, but the philosophy could be applied to most simulation packages. In either case, however, the invocation of the optimizing interface is simple and user-oriented. Full details for the use of the optimizing mode for each program are given; specific applications are used as examples. (O.T.)