Abstract
We have reviewed our calculation of the electric-field-induced g-shift parameters for tetragonal Ce3+ sites in CaF2 presented in an earlier paper, making use of recent spectroscopic data which were not previously available. Of the three parameters corresponding to the C4v point symmetry of the site, two now agree very well with the experimental data, but one remains widely in error. This discrepancy could indicate that the first-excited doublet is closer to the ground state than it is assumed to be in the present calculation.