Theoretical oscillator strengths for fine-structure lines of electric dipole (E1) allowed transitions for a number of ions belonging to the Be, As, and Ge sequences, are reported. Both ab initio (multiconfiguration Dirac-Fock) and model potential (relativistic quantum defect orbital) techniques have been used. A comparative analysis of the two sets of f-values, as well as with other data found in the literature, has been carried out. For most of the studied ions and transitions, the results achieved with the two methodologies are, overall, in rather good agreement.