The subject of this study is the exchange-correlation-energy functional of
reduced density matrix functional theory. Approximations of this functional are
tested by applying them to the homogeneous electron gas. We find that two
approximations recently proposed by Gritsenko, Pernal, and Baerends, J. Chem.
Phys., {\bf 122}, 204102 (2005), yield considerably better correlation energies
and momentum distributions than previously known functionals. We introduce
modifications to these functionals which, by construction, reproduce the exact
correlation energy of the homogeneous electron gas