Entering edit mode
I'd like to be able to specify the starting 'centers' for dmn().
Details:
IIUC DirichletMultinomial::dmn(count, k) will initialize the EM
algorithm
using a kmeans heuristic for selecting the starting point. Replicate
runs on
the same data can yield stark differences in the result.
I have a dataset in which it seems that naively chosen random starting
centers rarely minimize a goodness-of-fit criterion.
The release version of dmn() does not currently allow for
specification of
starting values. I wonder if there are plans to extend it in this
manner?
Best,
Chuck