Computational study demonstrates linear-scaling parallel LMP2 energy calculations across 100 processors, highlighting scalable simulations of large molecular systems.
A massively parallel algorithm is presented for computation of energies with local second-order Møller-Plesset (LMP2) perturbation theory. Both the storage requirement and the computational time scale linearly with the molecular size. The parallel algorithm is designed to be scalable, employing a distributed data scheme for the two-electron integrals, avoiding communication bottlenecks, and distributing tasks in all computationally significant steps. A sparse data representation and a set of generalized contraction routines have been developed to allow efficient massively parallel implementation using distributed sparse multidimensional arrays. High parallel efficiency of the algorithm is demonstrated for applications employing up to 100 processors.
No takes yet. Share an insight, caveat, or question.
Nielsen et al. (2006) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: