Refine
Document Type
- In Proceedings (3)
- Article (2)
- ZIB-Report (1)
Language
- English (6)
Is part of the Bibliography
- no (6)
Keywords
- Atomistic to Continuum (1)
- MACI (1)
- Meshfree (1)
- Multiscale (1)
- Parallel (1)
Institute
It is the ultimate goal of concurrent multiscale methods to
provide computational tools that allow to simulation physical processes
with the accuracy of micro-scale and the computational speed of
macro-scale models. As a matter of fact, the efficient and scalable
implementation of concurrent multiscale methods on clusters and supercomputers
is a complicated endeavor. In this article we present the parallel
multiscale simulation tool MACI which has been designed for
efficient coupling between molecular dynamics and finite element codes.
We propose a specification for a thin yet versatile interface for the
coupling of molecular dynamics and finite element codes in a modular
fashion. Further we discuss the parallelization strategy pursued in
MACI, in particular, focusing on the parallel assembly of transfer
operators and their efficient execution.