The original CD-Bonn interaction used in recent calculations of Sn, Te and I isotopes
     Oxbash (NuShell, NuShellX) format,   Antoine format
The optimized effective interaction derived with the Monte Carlo global optimization approach (Feb. 2012)
     Oxbash (NuShell, NuShellX) format,   Antoine format
     Calculated shell model energies and deviations from experimental data
     Calculated shell model occupancies in the ground states of even Sn isotopes
     Calculated excitation energies of low-lying even-spin yrast states in Sn isotopes
The optimized effective interaction derived with the singular value decomposition fitting (Feb. 2012)
     Oxbash (NuShell, NuShellX) format,   Antoine format
The fpg shell model space for nuclei below 100Sn
The JUN45 effective interaction (from Dr. Honma) in hole-hole space (Oxbash & Antoine formats)
     A=88,   A=92,   A=94   A=96
     A=92 (Antoine)  A=94 (Antoine)  A=96 (Antoine)