The f and d electron density of states of the one-dimensional FalicovKimball model are studied in the weak-coupling limit by exact diagonalization calculations. The resultant behaviors are used to examine the d-electron gap (∆ d ), the f -electron gap (∆ f ), and the f d-electron gap (∆ f d ) as functions of the f -level energy E f and hybridization V . It is shown that the spinless Falicov-Kimball model behaves fully differently for zero and finite hybridization between f and d states. At zero hybridization the energy gaps do not coincide (∆ d = ∆ f = ∆ f d ), and the activation gap ∆ f d vanishes discontinuously at some critical value of the f -level energy E f c . On the other hand, at finite hybridization all energy gaps coincide and vanish continuously at the insulator-metal transition point E f = E f c . The importance of these results for a description of real materials is discussed.