In this work we present new results obtained from the application of the fa
st simulated algorithm (FSA) to the surface structure determination of the
Ag(1 1 0) and CdTe(1 1 0) systems. The influence of a control parameter, th
e "initial temperature", on the FSA search process was investigated. A scal
ing behaviour, that measures the efficiency of a search method as a functio
n of the number of parameters to be varied, was obtained for the FSA algori
thm, and indicated a favourable linear scaling (N-1). (C) 2001 Elsevier Sci
ence B.V. All rights reserved.