Results of first-principles calculations of the optical properties and elec
tronic structure, determined by employing the screened-exchange LDA method
to obtain accurate electronic structures as well as self-consistent eigenfu
nctions, are presented for some cubic semiconductors (Si, Ge, InSb, and GaA
s). As implemented in the full-potential linearized augmented-plane-wave me
thod, this approach does not require any adjustable parameters to calculate
optical properties. The inadequacy of using the transverse expression of t
he dielectric function (involving ep matrix elements) is shown numerically
for the optical spectra and dielectric constants even when the renormalizat
ion factor associated with the LDA eigenvalues is included. This is because
the nonlocality of the Hamiltonian and the difference of the self-consiste
nt eigenfunctions from the LDA ones are not negligible. In contrast, the op
tical properties evaluated using the longitudinal expression (with e(iq.r)
matrix elements) yield excellent agreement with experiment considering the
neglect of lifetime, local-field, and excitonic effects. [S0163-1829(99)017
08-7].