“…The following input options of the TALYS-1.9 code have been used: (a) the OMPs of Koning-Delaroche [44], Daehnick et al [23], Becchetti-Greenlees [45], and Avrigeanu et al [46] for neutrons and protons, deuterons, tritons, and α-particles, respectively, (b) the back-shifted Fermi gas (BSFG) formula for the nuclear level density, (c) no TALYS breakup contribution, since the abovementioned BF enhancements is still under implementation in TALYS, and (d) the PE transition rates calculated by means of the corresponding OMP parameters also involved within BU, DR, and CN calculations, for a consistent use of the same common parameters within various mechanism models. One may note that the same PE option was used with previous similar analyses of deuteron interaction with V, Cr, Fe, Co, Ni, and Cu [6][7][8][9][10] leading finally to an improved agreement with the measured data.…”