The coexistence of ferromagnetism and metallic conduction in doped manganites has long been explained by a double-exchange model in which the ferromagnetic exchange arises from the carrier hopping. We evaluate the zero-temperature spin stiffness D(0) and the Curie temperature TC on the basis of the double-exchange model using the measured values of the bare bandwidth W and the Hund's rule coupling JH . The calculated D(0) and TC values are too small compared with the observed ones even in the absence of interactions. A realistic onsite interorbital Coulomb repulsion can reduce D(0) substantially in the case of a 2-orbital model. Furthermore, experiment shows that D(0) is simply proportional to x in La1−xSrxMnO3 system, independent of whether the ground state is a ferromagnetic insulator or metal. These results strongly suggest that the ferromagnetism in manganites does not originate from the double-exchange interaction. On the other hand, an alternative model based on the d − p exchange can semi-quantitatively explain the ferromagnetism of doped manganites at low temperatures.The discovery of "colossal" magnetoresistance in thin films of the manganite perovskites Re 1−x D x MnO 3 (Re = a rare-earth element, and D = a divalent element) [1,2] has stimulated extensive studies of magnetic, structural and transport properties of these materials [3]. The coexistence of ferromagnetism and metallic conduction has long been explained by the double-exchange (DE) model [4,5], where the effective hopping for the manganese 3d conduction electrons varies with the angle between the manganese core electrons due to a strong Hund's coupling. However, Millis et al. [6] proposed that, in addition to the double-exchange, a strong electron-phonon interaction arising from a strong Jahn-Teller effect should be involved to explain the basic physics of manganites. In this modified model, the primary cause of the ferromagnetism of doped manganites is still the double-exchange interaction.In the DE model, it is implicitly assumed that doped carriers are Mn e g electrons. This assumption is not justified by both electron-energy-loss [7] and photoemission spectroscopies [8], which have shown that the ferromagnetic manganites (x<0.4) are doped charge-transfer insulators with carriers mainly residing on the oxygen orbitals. Now a question arises: Does the ferromagnetism of doped manganites really originate from the DE interaction? If not, what causes the ferromagnetism in these compounds? One way to address this fundamental issue is to make a quantitative comparison between the predicted properties of the DE model and experiment.There are two important parameters in the DE model, namely, the bare bandwidth W of the e g bands, and the Hund's rule coupling J H between e g and t 2g electrons. These parameters are related to an optical transition between the exchange splitted e g bands [9,10], and thus can be determined from optical data. With these unbiased parameters, one can calculate the zero-temperature spin stiffness D(0) and T C . Here D(0)...