SSM: a set of subprograms for calculating eigenvalues for a diatomic molecule using a simplified shooting method. This paper describes a set of subprograms to calculate accurate eigenvalues of the radial Schrödinger equation using a recent simplified shooting method. A total of nine subprograms were written to deal with three different potentials (Morse, Lennard-Jones and RKR) using one of three difference equations (Numerov, Cash and Raptis and Integral Superposition). Examples of using these subprograms are also given.

Keywords for this software

Anything in here will be replaced on browsers that support the canvas element