A direct method to transform between expansions in the configuration state function and Slater determinant bases
Creators
- 1. Department of Chemistry, Aarhus University, Langelandsgade 140, DK-8000 Aarhus C (Denmark)
Description
A novel algorithm is introduced for the transformation of wave functions between the bases of Slater determinants (SD) and configuration state functions (CSF) in the genealogical coupling scheme. By modifying the expansion coefficients as each electron is spin-coupled, rather than performing a single many-electron transformation, the large transformation matrix that plagues previous approaches is avoided and the required number of operations is drastically reduced. As an example of the efficiency of the algorithm, the transformation for a configuration with 30 unpaired electrons and singlet spin is discussed. For this case, the 10 × 106 coefficients in the CSF basis is obtained from the 150 × 106 coefficients in the SD basis in 1 min, which should be compared with the seven years that the previously employed method is estimated to require
Additional details
Identifiers
- DOI
- 10.1063/1.4884786;
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 141
- Journal Issue
- 3
- Journal Page Range
- p. 034112-034112.9
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46125778
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ALGORITHMS; CESIUM FLUORIDES; COUPLING; EFFICIENCY; ELECTRONS; EXPANSION; SLATER METHOD; SPIN
- Descriptors DEC
- ALKALI METAL COMPOUNDS; ANGULAR MOMENTUM; CALCULATION METHODS; CESIUM COMPOUNDS; CESIUM HALIDES; ELEMENTARY PARTICLES; FERMIONS; FLUORIDES; FLUORINE COMPOUNDS; HALIDES; HALOGEN COMPOUNDS; LEPTONS; MATHEMATICAL LOGIC; PARTICLE PROPERTIES
Optional Information
- Notes
- (c) 2014 AIP Publishing LLC