Bound and quasi-bound rotation-vibrational states using massively parallel computers

DOI10.1016/S0010-4655(00)00058-8zbMath0983.81500WikidataQ57188254 ScholiaQ57188254MaRDI QIDQ1578200

Jonathan Tennyson, Hamse Y. Mussa

Publication date: 15 April 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

zbMATH Keywords

parallel programtriatomic moleculesrotation-vibration energy levels

Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08) Molecular physics (81V55)

Related Items (1)

An OpenMP/MPI approach to the parallelization of iterative four-atom quantum mechanics

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