We show in this paper that the single-particle spectral-weight function ͑SWF͒ of the one-dimensional ionic Hubbard model at half filling exhibits critical behavior, as a function of the on-site repulsion U, near the chemical potential. The calculation has been carried out within the framework of the cluster perturbation theory approach of Senechal et al., Phys. Rev. Lett 84, 522 ͑2000͒. As U increases, the SWF at k F = ± /2 ͑the Fermi points͒ jumps from the two-peak structure ͑plus two weak side peaks͒ characteristic of low U Ͻ U c to a four-peak structure beyond U c where all the peaks have about the same spectral weight. This abrupt spectralweight transfer from the inner to the outer peaks can be traced to the ionic-neutral transition characteristic of this system and seems to correspond to the first critical point of the two-point scenario discussed in the literature. It is accompanied by a nonvanishing minimum of the single-particle charge gap. As U increases further, the system evolves gradually into a Mott-Hubbard insulator. No other signatures of abrupt change are detected in the SWF. These results are discussed in the light of photoelectron spectroscopic measurements of quasi-one-dimensional materials.