Perhaps a bit of a far out question - I would be interested in using this for optimizing real-world (ie slow, expensive, noisy) processes. A caveat with this is that the work is done in batches (eg N experiments at a time). Is there a mechanism by which I could feed in my results from previous rounds and have the algorithm suggest the next N configurations that are sufficiently uncorrelated to explore promising space without bunching on top of each-other? My immediate read is that I could use the package to pick the next optimal point, but would then have to lean on a random search for the remainder of the batch?