The line shape of photoreflectance excitation (PRE) spectra of bulk-like GaN films grown by molecular beam epitaxy has been investigated experimentally and theoretically. The theoretical results suggest a nonlinear relation between the PRE and the absorption line shapes, leading to a reduction of the excitonic peak height in the PRE spectra compared to the absorption spectra. To keep this reduction as small as possible, the pump power should be of the order of the probe power or smaller. Furthermore, due to this nonlinearity, the excitonic line width estimated from PRE spectra is somewhat larger than the values estimated from absorption spectra.Introduction Photoreflectance excitation spectroscopy (PRE) was first introduced by Shen et al. in 1987 [1] for investigating an (Al,Ga)As/GaAs single quantum well at low temperature. Since then this method was applied only once to study the interface properties of ZnSe/GaAs [2]. We have recently demonstrated that PRE is not only applicable to quantum well structures, but also to various bulk semiconductors such as GaAs and GaN [3]. PRE spectroscopy is based on photoreflectance spectroscopy (PR). It utilizes monochromatized white light as a tuneable pump source instead of a laser at a fixed wavelength, which is typical of PR spectroscopy. PRE spectra, which are recorded by measuring the PR amplitude at a fixed probe energy as a function of pump energy, may thus be recorded even in wavelength ranges, for which tuneable lasers are not readily available. Since the PR modulation mechanism is often based on the screening of the built-in electric field by photoexcited electron-hole pairs, the modulation voltage and thus the amplitude of the PRE signal depend on the number of photons absorbed within the space-charge layer and consequently is related to the absorption spectrum of the sample. Therefore, it is possible to investigate the absorption properties of the sample in reflection mode instead of transmission mode required for absorption measurements. The estimation of excitonic transition energies from PRE spectra is as straightforward as from absorption spectra. However, the estimation of the broadening parameter from the full width at half maximum (FWHM) of excitonic peaks may result in different values between PRE and absorption spectroscopy because of the nonlinear dependence of the PRE signal on the absorption coefficient.In this paper, we present a detailed line shape analysis of the PRE spectra of bulklike GaN films grown on 6H-SiC(0001) using a simple transport theory for the calcula-