Abstract
A calculational procedure is presented to study the effect of the configuration interaction on the fine-structure-level splittings for a quasi-two-electron atom. A detailed application is carried out to examine the anomaly in the fine-structure-level splittings of the Al i i 1,3F series which are strongly affected by the presence of the 3p3d F3 perturber. Our calculated level splittings are in close agreement with the available experimental values. In particular, our study has identified a direct link between the experimentally observed fine-structure-level splittings and the probability densities of the dominating configuration in the calculated state wave functions.