Impurity solvers play an essential role in the numerical investigation of
strongly correlated electrons systems within the "dynamical mean field"
approximation. Recently, a new class of continuous-time solvers has been
developed, based on a diagrammatic expansion of the partition function in
either the interactions or the impurity-bath hybridization. We investigate the
performance of these two complementary approaches and compare them to the
well-established Hirsch-Fye method. The results show that the continuous-time
methods, and in particular the version which expands in the hybridization,
provide substantial gains in computational efficiency