In the Comment by M. Mackie \textit{et al.} [arXiv: physics/0212111 v.4], the
authors suggest that the molecular conversion efficiency in atom-molecule
STIRAP can be improved by lowering the initial atomic density, which in turn
requires longer pulse durations to maintain adiabaticity. Apart from the fact
that the mean-field approximation becomes questionable at low densities, we
point out that a low-density strategy with longer pulses has several problems.
It generally requires higher pulse energies, and increases radiative losses. We
also show that even within the approximations used in the Comment, their
example leads to no efficiency improvement compared to our high-density case.
In a more careful analysis including radiative losses neglected in the Comment,
the proposed strategy gives almost no conversion owing to the longer pulse
durations required.Comment: Accepted for publication in Phys. Rev.