AN EFFICIENT IMPLEMENTATION OF THE DIRECT-SCF ALGORITHM ON PARALLEL COMPUTER ARCHITECTURES
被引:31
作者:
FEYEREISEN, M
论文数: 0引用数: 0
h-index: 0
机构:
PACIFIC NW LAB, MOLEC SCI RES CTR, THEORY MODELING & SIMULAT PROGRAM, RICHLAND, WA 99352 USAPACIFIC NW LAB, MOLEC SCI RES CTR, THEORY MODELING & SIMULAT PROGRAM, RICHLAND, WA 99352 USA
FEYEREISEN, M
[1
]
KENDALL, RA
论文数: 0引用数: 0
h-index: 0
机构:
PACIFIC NW LAB, MOLEC SCI RES CTR, THEORY MODELING & SIMULAT PROGRAM, RICHLAND, WA 99352 USAPACIFIC NW LAB, MOLEC SCI RES CTR, THEORY MODELING & SIMULAT PROGRAM, RICHLAND, WA 99352 USA
KENDALL, RA
[1
]
机构:
[1] PACIFIC NW LAB, MOLEC SCI RES CTR, THEORY MODELING & SIMULAT PROGRAM, RICHLAND, WA 99352 USA
来源:
THEORETICA CHIMICA ACTA
|
1993年
/
84卷
/
4-5期
关键词:
DIRECT-SCF ALGORITHM;
DISCO;
D O I:
10.1007/BF01113268
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
The development and implementation of a parallel direct self consistent field (SCF) Hartree-Fock algorithm, with gradients and random phase approximation solutions is presented. Important details of the structure of the parallel version of DISCO and preliminary results for calculations using the Concurrent Supercomputing Consortium Intel Touchstone Delta parallel computer system are reported. The data show that the algorithms are efficiently parallelized and that throughput of a one processor CRAY X-MP is reached with about 16 nodes on the Delta. The data also indicate sequential code which was not a bottleneck on traditional supercomputers, can become time critical on parallel computers.