LSGEN - a program to generate configuration-state lists of LS-coupled basis functions

Lifetimes and transition probabilities of the boron atom calculated with the active-space multiconfiguration Hartree-Fock method

“…In each calculation all CSF's possible to form using the orbitals in the active set outside the ls2 core and which have the correct parity and IS term were included. The lists of con6gu-rations were generated using the generation program of the MCHF package [35]. These 9.59S [7] 9.979 [7] 6.947 [7] 7.221 [7] 8.306 [7] 8.629 [7] 3.726 [7] 4.194 [7] 2.046 [8] 2.078 [8] 1.016 [8] 1.025 [8] 5.478 [7] 5.513 [7] ].s~2s~3p~P 1.7ss [7] 1.747 [7] 1.640 [7] 1.651 [7] 5.455 [6] 5.501 [6] 2.518 [6] 2.524 [6] 2.900 [2] 4.944 [2] 1.262 [7] 1.265[?]…”

Large-scale multiconfiguration Hartree-Fock calculations of hyperfine-interaction constants for low-lying states in beryllium, boron, and carbon

“…The wave functions were generated with the MCHF atomic structure package of Froese Fischer [10,11] (16) If the deviation from L,S coupling is neglected, the relativistic effects on the different hyperfine parameters aI, a,d, a"and b can be estimated by looking at hydrogenlike relativistic corrections for the electric and magnetic hyperfine integrals [18]. This was done by Sundholm and Olsen [19] using the tables of Ref.…”

Doublet-quartet energy separation in boron: A partitioned-correlation-function-interaction method

“…The LSGEN program [16] was used to generate all CSFs that differ by one or more electrons from a given configuration and are of the same parity and LS quantum numbers. Such substitutions are referred to as single (S), double (D), etc.…”