Published 1989
| Version v1
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Complex of programs for atomic physics problems. Self-consistent field method
Description
Realization of the Hartree-Fock-Sleiter and Hartree-Fock methods in the relativistic version is described. Their use permits to calculate energy levels, fine and superfine structure ranges, E1 and M1 amplitudes etc. for any atoms in the central-symmetric field approximation, as well as to find the whole orthonormalized set of states for discrete and continuous spectra, necessary for taking into account polarization and correlation effects according to the multi-particle perturbation theory. 21 refs
Availability note (English)
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22029828.pdf
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Additional details
Additional titles
- Original title (Russian)
- Комплекс программ для задач атомной физики. Метод самосогласованного поля
Publishing Information
- Imprint Pagination
- 25 p.
- Report number
- IYaF--89-92
INIS
- Country of Publication
- USSR
- Country of Input or Organization
- USSR
- INIS RN
- 22029828
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS; S99: GENERAL AND MISCELLANEOUS;
- Descriptors DEI
- ALGORITHMS; ATOMS; BOUNDARY CONDITIONS; DIRAC EQUATION; ENERGY LEVELS; ES COMPUTERS; E1-TRANSITIONS; FORTRAN; GYROMAGNETIC RATIO; H CODES; HARTREE-FOCK METHOD; HYPERFINE STRUCTURE; M CODES; M1-TRANSITIONS; NONLOCAL POTENTIAL; RELATIVISTIC RANGE; SELF-CONSISTENT FIELD
- Descriptors DEC
- COMPUTER CODES; COMPUTERS; DIFFERENTIAL EQUATIONS; ENERGY RANGE; ENERGY-LEVEL TRANSITIONS; EQUATIONS; FIELD EQUATIONS; MULTIPOLE TRANSITIONS; PARTIAL DIFFERENTIAL EQUATIONS; POTENTIALS; PROGRAMMING LANGUAGES; WAVE EQUATIONS