“…[1]). Among them we mention direct calculations based on the original Bardeen, Cooper, a e-mail: gepavlou@phys.uoa.gr Schrieffer (BCS) theory using bare two-nucleon potentials [6,7] and three-nucleon potentials [8,9], application of the polarization potential model of Pines and coworkers [10], inclusion of medium-polarization within a G-matrix formulation [11,12], application of Dirac-Brueckner-HartreeFock-Bogoliubov (DBHFB) theory [13], calculations using the Correlated Basis Function Method (CBF) [14,15,16], applications of the Self-Consistent Green's Function Method [17,18], a Renormalization Group (RG) treatment [7], and pursuit of various Monte Carlo techniques [19,20,21,22,23]. In spite of these many efforts, there is still ambiguity in the value of the 1 S 0 gap as a function of the density (or k F ), owing to the strong sensitivity of the gap to inputs for the pairing interaction and self-energies.…”