In the Hartree-Fock approximation the Pauli exclusion principle leads to a
Schroedinger Eq. of an integro-differential form. We describe a new spectral
noniterative method (S-IEM), previously developed for solving the
Lippman-Schwinger integral equation with local potentials, which has now been
extended so as to include the exchange nonlocality. We apply it to the
restricted case of electron-Hydrogen scattering in which the bound electron
remains in the ground state and the incident electron has zero angular
momentum, and we compare the acuracy and economy of the new method to three
other methods. One is a non-iterative solution (NIEM) of the integral equation
as described by Sams and Kouri in 1969. Another is an iterative method
introduced by Kim and Udagawa in 1990 for nuclear physics applications, which
makes an expansion of the solution into an especially favorable basis obtained
by a method of moments. The third one is based on the Singular Value
Decomposition of the exchange term followed by iterations over the remainder.
The S-IEM method turns out to be more accurate by many orders of magnitude than
any of the other three methods described above for the same number of mesh
points.Comment: 29 pages, 4 figures, submitted to Phys. Rev.