Abstract
The Vienna Ab initio Simulation Package (VASP) is a widely used electronic structure code that originally exploits process-level parallelism through the Message Passing Interface (MPI) for work distribution within and across nodes. Architectural changes of modern parallel processors urge programmers to address thread- and data-level parallelism as well to benefit most from the available compute resources within a node. We describe for VASP how to approach for an MPI + OpenMP parallelization including data-level parallelism through OpenMP SIMD constructs together with a generic high-level vector coding scheme. We can demonstrate an improved scalability of VASP and more than 20% gain over the MPI-only version as well as a 2x increased performance of collective operations using the multiple-endpoint MPI feature. The high-level vector coding scheme applied to VASP's general gradient approximation routine gives up 9x performance gain on AVX512 platforms with the Intel compiler.
Originalsprache | Englisch |
---|---|
Aufsatznummer | e25851 |
Seitenumfang | 17 |
Fachzeitschrift | International Journal of Quantum Chemistry |
Jahrgang | 119 |
Ausgabenummer | 12 |
Frühes Online-Datum | 19 Dez. 2018 |
DOIs | |
Publikationsstatus | Veröffentlicht - 15 Juni 2019 |
ÖFOS 2012
- 102022 Softwareentwicklung
- 102023 Supercomputing
- 103018 Materialphysik
- 102009 Computersimulation