In a recent Comment, Perali, Pieri, and Strinati [Phys. Rev. B 68, 066501 (2003)] came forward with a correction to the work of Soares et al. [Phys. Rev. B 65, 174506 (2002)], in the sense that they correctly found no nonpairing region in the density vs coupling diagram of the two-dimensional attractive Hubbard model for a d-wave symmetry for the order parameter. But, the BCS-Bose-Einstein crossover diagram also changes, a point missed by Perali, Pieri, and Strinati in their Comment. Furthermore, they use an analytical treatment of the gap equation to find the order parameter as C function of interaction strength, namely, $\ensuremath{\Delta}/4t$ vs $V/4t.$ We point out that this treatment is not completely correct for the evaluation of the chemical potential, $\ensuremath{\mu}/4t$ vs $V/4t,$ when we include the Debye frequency, ${\ensuremath{\omega}}_{D}/4t,$ and their cutoff frequency, ${\ensuremath{\omega}}_{o}.$ As a consequence, the phase diagram, namely, n vs $V/4t,$ strongly depends on the value of ${\ensuremath{\omega}}_{D}/4t,$ i.e., for small values of ${\ensuremath{\omega}}_{D}/4t$ the phase diagram moves to higher values of $V/4t.$
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