Vibrational eigenstates of four-atom molecules: A parallel strategy employing the implicitly restarted Lanczos method

Computer Physics Communications

Volumn 109, Issue 1, 1998, Pages 15-25

  Lehoucq, R B ^a,c   Gray, S K ^a   Zhang, D H ^b   Light, J C ^b  

^a ARGONNE NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF CHICAGO   (United States)

^c SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

Iterative methods; Lanczos method; Molecular vibrations; Parallel computing

Indexed keywords

EIGENVALUES AND EIGENFUNCTIONS; ITERATIVE METHODS; MOLECULES; PARALLEL PROCESSING SYSTEMS; VECTORS;

ANGULAR MOMENTUM; FOUR ATOM MOLECULES; LANCZOS METHOD; VIBRATIONAL EIGENSTATES;

MOLECULAR VIBRATIONS;

EID: 0032022456     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0010-4655(98)00002-2     Document Type: Article

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