Abstract
The simulation of the crystallisation process during the injection moulding process of plastic components is time consuming, resulting in the ability to simulate only small parts of a component. To remove this constraint and enable the simulation of complex parts, the computing power of high-performance computers is demanded. A further design objective is high scalability in performance and memory consumption on today’s and future high-performance computing architectures to allow precise predictions of global part properties. In this work, we present a simulation tool for the crystallisation process and the parallelisation of the tool by a hybrid MPI-Pthreads approach that meets this design objective. We verify the performance and memory consumption of our parallelisation using a large simulation area of a realistic plastic component as a case study and can further predict that entire parts will also be calculable.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: The International Journal of High Performance Computing Applications
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
