Subprogram multidip_levin::nested_cgreen_correct_levin (z, a, b, c, n, sa, sb, m, l, k, v): Generalize for arbitrary dimension!
Subprogram multidip_romberg::nested_cgreen_correct_romberg (z, a, b, c, n, sa, sb, m, l, k, v): Generalize for arbitrary dimension!
Subprogram multidip_romberg::nested_cgreen_eval (z, c, n, sa, sb, m, l, k, rs, asy): Generalize to arbitrary dimension!
Subprogram multidip_routines::setup_initial_state (states, moldat, irr, lubnd, ei): Take into account modified bound state energy calculated by BOUND.