We computed the equation of state at T = 0 for BCC and HCP He-3 with diffus
ion Monte Carlo. The most recent SAPT(2) interatomic interaction, and an ab
-initio three-body force were used. The ground state was projected starting
from a Nosanow-Jastrow wave function to stabilize the crystalline phase. T
he comparison with different extrapolations of the experimental EOS at T =
0 will be discussed. The BCC-HCP phase transition is consistent with experi
mental results. (C) 2000 Elsevier Science B.V. All rights reserved.