A numeric genetic algorithm (NGA) that optimizes value parameters, is
described. The most attractive feature of NGA is that it is suitable f
or the optimization of a wide variety of problems in chemometrics, suc
h as calibration, parameter estimation, non-linear model building and
multi-dimensional data resolution. The representation of individuals a
nd genetic operators such as crossover and mutation is designed to dea
l with value parameters. A new genetic operator, memory, is also devel
oped to speed up and improve the evolution process. Two architectures
of NGA are constructed and discussed in detail. One realizes bit opera
tion of floating point and the other is numerical operation. The genet
ic parameters in NGA are also discussed in detail. These new algorithm
s are applied to find the global optima of some simulated mathematical
functions and to optimize the parameters in a non-linear parameter es
timation problem. The results show that for those mathematical functio
ns NGA succeeds in converging to the global optima very fast and effic
iently even when the optimization interval is enlarged and can always
converge to the global optimum for these parameter estimation problems
.