We discuss computational superstructures that, using repeated, appropriately initialized short calls, enable temporal process simulators to perform alternative tasks such as fixed-point computation, stability analysis, and projective integration. We illustrate these concepts through the computer-assisted study of a gPROMS-based rapid pressure swing adsorption (RPSA) simulation and discuss their scope and possible extensions.
All Science Journal Classification (ASJC) codes
- General Chemistry
- General Chemical Engineering
- Industrial and Manufacturing Engineering