Large-scale Multiconfiguration Hartree-fock and Configuration-interaction Calculations of Isotope Shifts and Hyperfine Structures In Boron
A new isotope shift program, part of the multiconfiguration Hartree-Fock (MCHF) atomic structure package, has been written and tested. The program calculates the isotope shift of an atomic level from MCHF or configuration-interaction (CI) wave functions. The program is specially designed to be used with very large CI expansions, for which angular data cannot be stored on disk. To explore the capac
