Motivated by recent suggestions --to split the electron-electron interaction
into a short-range part, to be treated within the density functional theory,
and a long-range part, to be handled by other techniques-- we compute, with a
diffusion Monte Carlo method, the ground-state energy of a uniform electron gas
with a modified, short-range-only electron-electron interaction \erfc(\mu
r)/r, for different values of the cutoff parameter μ and of the electron
density. After deriving some exact limits, we propose an analytic
representation of the correlation energy which accurately fits our Monte Carlo
data and also includes, by construction, these exact limits, thus providing a
reliable ``short-range local-density functional''.Comment: 7 pages, 3 figure