Parameter adjustment of nuclear leading-order local pairing energy density functionals
This study benchmarks a protocol for adjusting parameters of a local leading-order T=1 pairing energy density functional by matching infinite nuclear matter pairing gaps at the chemical potential, demonstrating that this approach yields consistent predictions for nuclear masses and moments of inertia while highlighting critical pitfalls such as spurious di-nucleon condensation and the significant influence of spin-gradient terms and mean-field contributions on nuclear observables.