An efficient MPI/OpenMP parallelization of the Hartree–Fock–Roothaan method for the first generation of Intel® Xeon Phi™ processor architecture
Abstract
The Hartree–Fock method in the General Atomic and Molecular Structure System (GAMESS) quantum chemistry package represents one of the most irregular algorithms in computation today. Major steps in the calculation are the irregular computation of electron repulsion integrals and the building of the Fock matrix. These are the central components of the main self consistent field (SCF) loop, the key hot spot in electronic structure codes. By threading the Message Passing Interface (MPI) ranks in the official release of the GAMESS code, we not only speed up the main SCF loop (4× to 6× for large systems) but also achieve a significant (>2>2×) reduction in the overall memory footprint. These improvements are a direct consequence of memory access optimizations within the MPI ranks. We benchmark our implementation against the official release of the GAMESS code on the Intel® Xeon Phi™ supercomputer. Scaling numbers are reported on up to 7680 cores on Intel Xeon Phi coprocessors.
- Authors:
-
- Lomonosov Moscow State Univ., Moscow (Russian Federation)
- RSC Technologies, Moscow (Russian Federation)
- Intel Corporation, Schaumburg, IL (United States)
- Argonne National Lab. (ANL), Argonne, IL (United States)
- Publication Date:
- Research Org.:
- Argonne National Laboratory (ANL), Argonne, IL (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22), Scientific User Facilities Division; Intel Corporation
- OSTI Identifier:
- 1401981
- Alternate Identifier(s):
- OSTI ID: 1402492
- Grant/Contract Number:
- AC02-06CH11357
- Resource Type:
- Accepted Manuscript
- Journal Name:
- International Journal of High Performance Computing Applications
- Additional Journal Information:
- Journal Volume: 2017; Journal ID: ISSN 1094-3420
- Publisher:
- SAGE
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 97 MATHEMATICS AND COMPUTING; GAMESS; Intel Xeon Phi; MPI; OpenMP; Parallel Hartree-Fock-Roothaan; integral computation; irregular computation; quantum chemistry
Citation Formats
Mironov, Vladimir, Moskovsky, Alexander, D’Mello, Michael, and Alexeev, Yuri. An efficient MPI/OpenMP parallelization of the Hartree–Fock–Roothaan method for the first generation of Intel® Xeon Phi™ processor architecture. United States: N. p., 2017.
Web. doi:10.1177/1094342017732628.
Mironov, Vladimir, Moskovsky, Alexander, D’Mello, Michael, & Alexeev, Yuri. An efficient MPI/OpenMP parallelization of the Hartree–Fock–Roothaan method for the first generation of Intel® Xeon Phi™ processor architecture. United States. https://doi.org/10.1177/1094342017732628
Mironov, Vladimir, Moskovsky, Alexander, D’Mello, Michael, and Alexeev, Yuri. Wed .
"An efficient MPI/OpenMP parallelization of the Hartree–Fock–Roothaan method for the first generation of Intel® Xeon Phi™ processor architecture". United States. https://doi.org/10.1177/1094342017732628. https://www.osti.gov/servlets/purl/1401981.
@article{osti_1401981,
title = {An efficient MPI/OpenMP parallelization of the Hartree–Fock–Roothaan method for the first generation of Intel® Xeon Phi™ processor architecture},
author = {Mironov, Vladimir and Moskovsky, Alexander and D’Mello, Michael and Alexeev, Yuri},
abstractNote = {The Hartree–Fock method in the General Atomic and Molecular Structure System (GAMESS) quantum chemistry package represents one of the most irregular algorithms in computation today. Major steps in the calculation are the irregular computation of electron repulsion integrals and the building of the Fock matrix. These are the central components of the main self consistent field (SCF) loop, the key hot spot in electronic structure codes. By threading the Message Passing Interface (MPI) ranks in the official release of the GAMESS code, we not only speed up the main SCF loop (4× to 6× for large systems) but also achieve a significant (>2>2×) reduction in the overall memory footprint. These improvements are a direct consequence of memory access optimizations within the MPI ranks. We benchmark our implementation against the official release of the GAMESS code on the Intel® Xeon Phi™ supercomputer. Scaling numbers are reported on up to 7680 cores on Intel Xeon Phi coprocessors.},
doi = {10.1177/1094342017732628},
journal = {International Journal of High Performance Computing Applications},
number = ,
volume = 2017,
place = {United States},
year = {Wed Oct 04 00:00:00 EDT 2017},
month = {Wed Oct 04 00:00:00 EDT 2017}
}
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Works referencing / citing this record:
Multithreaded parallelization of the energy and analytic gradient in the fragment molecular orbital method
journal, March 2019
- Mironov, Vladimir; Alexeev, Yuri; Fedorov, Dmitri G.
- International Journal of Quantum Chemistry, Vol. 119, Issue 12