Year: 2022
Type: article
Abstract: Within the Carbon2Chem® collaborative research project, mathematical models are used to simulate operational scenarios of cross‐industrial networks, particularly chemical plants implemented in a steel mill environment. In this context the distributed co‐simulation is used, which enables the independent development of the constituent subsystems. The underlying waveform relaxation algorithm is examined and evaluated with regard to its stability and convergence characteristics when calculating the solution in comparison to the monolithic modeling approach.
Source: Chemie Ingenieur Technik
Language: English
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences
Open Access status: hybrid
Estimated APC paid: $3,550
OpenAlex ID: W4293176239
