Program to calculate pure angular momentum coefficients in \(jj\)-coupling

DOI10.1016/S0010-4655(01)00213-2zbMath0986.65122arXivphysics/0405129MaRDI QIDQ5950507

Stephan Fritzsche, Ian P. Grant, Gediminas Gaigalas

Publication date: 18 December 2001

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

Full work available at URL: https://arxiv.org/abs/physics/0405129

zbMATH Keywords

second quantization; 9/2-subshell; angular momentum coefficients; atomic many-body perturbation theory; complex atom; configuration interaction; effective Hamiltonian; energy level; irreducible tensorial operators; program; quasispin; Racah algebra; reduced coefficients of fractional parentage; reduced matrix element; relativistic atomic structure

Mathematics Subject Classification ID

37K10: Completely integrable infinite-dimensional Hamiltonian and Lagrangian systems, integration methods, integrability tests, integrable hierarchies (KdV, KP, Toda, etc.)

81V45: Atomic physics

81V70: Many-body theory; quantum Hall effect

37N20: Dynamical systems in other branches of physics (quantum mechanics, general relativity, laser physics)

37M05: Simulation of dynamical systems

65P10: Numerical methods for Hamiltonian systems including symplectic integrators

Related Items

UTILITIES for the RATIP package, GRASP2018 -- a Fortran 95 version of the general relativistic atomic structure package, Angular coefficients for symmetry-adapted configuration states in \(jj\)-coupling, Crystal field module for the general relativistic atomic structure package, A program for simplifying summation of Wigner \(3j\)-symbols, Ris3: a program for relativistic isotope shift calculations, New version: GRASP2K relativistic atomic structure package, Multiconfiguration electron density function for the \texttt{ATSP}2K-package, RELCI: A program for relativistic configuration interaction calculations, The grasp2k relativistic atomic structure package, A fresh computational approach to atomic structures, processes and cascades, Relativistic radial electron density functions and natural orbitals from GRASP2018

Uses Software

• GRASP92
• REOS99

Cites Work

• REOS99: A revised program for transition probability calculations including relativistic, correlation, and relaxation effects
• Calculation of reduced coefficients and matrix elements in \(jj\)-coupling