Study of the scattering process in the nonlocal interaction framework leads to an integro-differential equation. The purpose of the present work is to develop an efficient approach to solve this integro-differential equation with high degree of precision. The method developed here employs a Taylor approximation for the radial wave function which converts the integro-differential equation into a readily solvable second-order homogeneous differential equation. This scheme is found to be computationally efficient by a factor of 10 when compared to the iterative scheme developed in Upadhyay et al. [J. Phys. G: Nucl. Part. Phys. 45, 015106 (2018)]. The calculated observables for neutron scattering off ${}^{24}\mathrm{Mg}$, ${}^{40}\mathrm{Ca}$, ${}^{100}\mathrm{Mo}$, and ${}^{208}\mathrm{Pb}$ with energies up to 10 MeV are found to be within at most $8\%$ of those obtained with the iterative scheme. Further, we propose an improvement over the Taylor scheme that brings the observables so close to the results obtained by iterative scheme that they are visually indistinguishable. This is achieved without any appreciable change in the run time.

• Received 9 May 2018
• Corrected 28 August 2018

DOI:https://doi.org/10.1103/PhysRevC.98.024605