We investigate the energy spectra and optical absorption of a 3D quantum dot–double quantum ring structure of GaAs/Al0.3Ga0.7As with adjustable geometrical parameters. In the effective mass approximation, we perform 3D numerical computations using as height profile a superposition of three Gaussian functions. Independent variations of height and width of the dot and of the rings and also of the dot–rings distance determine particular responses, useful in practical applications. We consider that a suitable manipulation of the geometrical parameters of this type of quantum coupling offer a variety of responses and, more important, the possibility of a fine adjusting in energy spectra and in the opportunity of choosing definite absorption domains, properties required for the improvement of the performances of optoelectronic devices.