Multiscale, Multidomain Modeling and Parallel Computation: Application to Crystal Shape Evolution in Crystallization

We focus on the development of a parallelized multiscale, multidomain modeling scheme that directly reduces computation time requirements without compromising the accuracy of established chemical models. Specifically, creating a parallel computation program from a sequential one consists of three steps: (1) decomposition of the original problem into tasks or domains, (2) assignment of tasks to processors, and (3) orchestration (using a...