A parallel algorithm for Hamiltonian matrix construction in electron-molecule collision calculations: MPI-SCATCI (2017)

First Author: Al-Refaie A

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.cpc.2017.07.023

Publication URI: http://dx.doi.org/10.1016/j.cpc.2017.07.023

Type: Journal Article/Review

Parent Publication: Computer Physics Communications

ISSN: 0010-4655