Parallel Implementation of Multireference Coupled-Cluster Theories Based on the Reference-Level Parallelism

被引:23
作者
Brabec, Jiri [2 ]
Pittner, Jiri [2 ]
van Dam, Hubertus J. J. [1 ]
Apra, Edoardo [1 ]
Kowalski, Karol [1 ]
机构
[1] Pacific NW Natl Lab, William R Wiley Environm Mol Sci Lab, Richland, WA 99352 USA
[2] Acad Sci Czech Republ, J Heyrovsky Inst Phys Chem, CZ-18223 Prague 8, Czech Republic
关键词
HILBERT-SPACE; STATE-UNIVERSAL; BRILLOUIN-WIGNER; CONFIGURATION-INTERACTION; PERTURBATION-THEORY; MODEL SYSTEMS; BASIS-SETS; PERFORMANCE; SINGLE;
D O I
10.1021/ct200809m
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
A novel algorithm for implementing a general type of multireference coupled-cluster (MRCC) theory based on the Jeziorski-Monkhorst exponential ansatz [Jeziorski, B.; Monkhorst, H. J. Phys. Rev. A 1981, 24, 1668] is introduced. The proposed algorithm utilizes processor groups to calculate the equations for the MRCC amplitudes. In the basic formulation, each processor group constructs the equations related to a specific subset of references. By flexible choice of processor groups and subset of reference-specific sufficiency conditions designated to a given group, one can ensure optimum utilization of available computing resources. The performance of this algorithm is illustrated on the examples of the Brillouin-Wigner and Mukherjee MRCC methods with singles and doubles (BW-MRCCSD and Mk-MRCCSD). A significant improvement in scalability and in reduction of time to solution is reported with respect to recently reported parallel implementation of the BW-MRCCSD formalism [Brabec, J.; van Dam, H. J. J.; Kowalski, K.; Pittner, J. Chem. Phys. Lett. 2011, 514, 347].
引用
收藏
页码:487 / 497
页数:11
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