Abstract
Comparisons are made between theoretical predictions and experimental data for several (p, xpyn) reactions involving C, Al, Cu, and U and for the (π, πn) reaction in carbon. Interaction energies range from about 50 to 400 MeV. The theoretical model employs the two-step cascade-evaporation mechanism and includes the effect of the diffuse nuclear surface. The comparisons for the proton-initiated reactions indicate that agreement to within about 40% can be expected when the reaction cross section is about 100 mb, but the values can differ by factors of 5 or more when the cross section is about 10 mb. The agreement for the (π, πn) reaction on carbon was fair. This reaction can be used for the measurement of the real part of the optical-model potential, and the method for doing so is described. The effects of the diffuse nuclear surface in conjunction with changes in the nuclear radius on the (p, pn) reaction are discussed. Finally, results are given for the dependence of the (p, xpyn) cross sections on the transition energy used in the calculation between the cascade and evaporation processes.