The parallel calculation of the ground-state correlation energy of Helium atom

Abstract

When we use Modified Configuration Interaction method (MCI) to calculate the correlation energy of double-electron systems, for obtaining the higher precision, we always need huge calculations. In order to handle this problem, which will cost much CPU time and memory room if only using a single computer to do it, we now adopt the parallel multisection… (More)
DOI: 10.1007/BF02827618

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