Developing a Hartree-Fock program

The single-particle energies obtained by solving the Hartree-Fock equations can be directly related to experimental separation energies. Since Hartree-Fock theory is the starting point for several many-body techniques (density functional theory, random-phase approximation, shell-model etc), the aim here is to develop a computer program to solve the Hartree-Fock equations in a given single-particle basis, here the harmonic oscillator.