- n
A positive integer, which stands for the number of rows (or run size).
- k
A positive integer, which stands for the number of columns (or factor size).
- m
A positive integer, which stands for the number of particles. The default is set to be 10. A large value of m
will result a high CPU time, and it is recommended to be no greater than 100.
- N
A positive integer, which stands for the number of iterations. The default is set to be 10. A large value of N
will result a high CPU time, and it is recommended to be no greater than 500.
- SameNumP
A non-negative integer, which stands for how many elements in current column of current particle LHD should be the same as corresponding Personal Best. SameNumP=0, 1, 2, ..., n, and 0 means to skip the "exchange". The default is set to be 0.
- SameNumG
A non-negative integer, which stands for how many elements in current column of current particle LHD should be the same as corresponding Global Best. SameNumP=0, 1, 2, ..., n, and 0 means to skip the "exchange". The default is set to be n
/4. SameNumP
and SameNumG
cannot be 0 at the same time.
- p0
A probability of exchanging two randomly selected elements in current column of current particle LHD. The default is set to be 1/(k
- 1).
- OC
An optimality criterion. The default setting is "phi_p", and it could be one of the following: "phi_p", "AvgAbsCor", "MaxAbsCor", "MaxProCriterion".
- p
A positive integer, which is the parameter in the phi_p formula, and p
is prefered to be large. The default is set to be 15.
- q
The default is set to be 1, and it could be either 1 or 2. If q
is 1, dij
is the Manhattan (rectangular) distance. If q
is 2, dij
is the Euclidean distance.
- maxtime
A positive number, which indicates the expected maximum CPU time given by user, and it is measured by minutes. For example, maxtime=3.5 indicates the CPU time will be no greater than three and half minutes. The default is set to be 5.