Solving time-independent Schrödinger equation variationally using random numbers

Abstract

Abstract Finding wavefunctions for even the simplest of interacting particle systems consisting of two particles is extremely difficult. It is therefore highly desirable that an accurate and easily implementable method be available to instructors and students of quantum-mechanics for obtaining wavefunctions for these particles. The usual approach taken to do this is to use parametrized functional form for the wavefunction in conjunction with the variational method to find approximate wavefunction and energy for the ground-state of such systems. In this paper, we employ random numbers to obtain ground-state wavefunctions and energies of two interacting particles in different one-dimensional potentials. The idea behind using random numbers is to search freely for functions that lead to lower and lower energy, converging eventually to its lowest value. The method presented is easily applicable numerically using a simple algorithm, and the wavefunctions obtained are highly accurate. Thus, the method presented makes study of two interacting particles accessible to instructors and students alike in a transparent manner.