We set out aspects of a numerical algorithm used in solving the full-dimens
ionality time-dependent Schrodinger equation describing the electronic moti
on of the hydrogen molecular ion driven by an intense, linearly polarized l
aser pulse aligned along the molecular axis. This algorithm has been implem
ented within the fixed inter-nuclear separation approximation in a parallel
computer code, a brief summary of which is given. Ionization rates are cal
culated and compared with results from other methods, notably the time-inde
pendent Floquet method. Our results compare very favourably with the precis
e predictions of the Floquet method, although there is some disagreement wi
th other wavepacket calculations. Visualizations of the electron dynamics a
re also presented in which electron rescattering is observed.