The pair distribution function of the electron gas is calculated using a
parameterized generalization of quantum hypernetted chain approximation with
the parameters being obtained by optimizing the system energy with a genetic
algorithm. The functions so obtained are compared with Monte Carlo simulations
performed by other authors in its variational and diffusion versions showing a
very good agreement especially with the diffusion Monte Carlo results.Comment: 13 pages, 3 figures, 1 tabl