QUANTUM-CHEMISTRY ON PARALLEL COMPUTER ARCHITECTURES - COUPLED-CLUSTER THEORY APPLIED TO THE BENDING POTENTIAL OF FULMINIC ACID

被引:70
作者
RENDELL, AP
LEE, TJ
LINDH, R
机构
[1] NASA, AMES RES CTR, MOFFETT FIELD, CA 94035 USA
[2] UNIV LUND, DEPT THEORET CHEM, S-22000 LUND, SWEDEN
关键词
D O I
10.1016/0009-2614(92)85747-X
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
We present a formulation of the singles and doubles coupled-cluster (CCSD) method suitable for distributed memory parallel computer architectures. Results from test calculations using up to 128 nodes of the Intel i860 hypercube are presented. Although the new algorithm is highly parallel, the asymptotic speed is quickly reached due to the input/output (IO) demands on the concurrent file system. To alleviate these IO problems, as well as disk storage requirements, we propose a "semi-direct" CCSD method whereby the atomic orbital integrals are evaluated in each iteration of the procedure in order to determine the contribution from certain terms. Using CCSD(T)/TZ2P optimized geometries, the calculations show that the Born-Oppenheimer ground-state potential energy surface yields a linear structure for fulminic acid. HCNO, in agreement with the semirigid bender analysis by Bunker, Landsberg and Winnewisser.
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页码:84 / 94
页数:11
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