# NOT RUN {
data(yarn)
yarn.pcr <- pcr(density ~ msc(NIR), 6, data = yarn)
yarn.cv <- crossval(yarn.pcr, segments = 10)
# }
# NOT RUN {
plot(MSEP(yarn.cv))
# }
# NOT RUN {
# }
# NOT RUN {
## Parallelised cross-validation, using transient cluster:
pls.options(parallel = 4) # use mclapply (not available on Windows)
pls.options(parallel = quote(parallel::makeCluster(4, type = "PSOCK"))) # parLapply
## A new cluster is created and stopped for each cross-validation:
yarn.cv <- crossval(yarn.pcr)
yarn.loocv <- crossval(yarn.pcr, length.seg = 1)
## Parallelised cross-validation, using persistent cluster:
library(parallel)
## This creates the cluster:
pls.options(parallel = makeCluster(4, type = "FORK")) # not available on Windows
pls.options(parallel = makeCluster(4, type = "PSOCK"))
## The cluster can be used several times:
yarn.cv <- crossval(yarn.pcr)
yarn.loocv <- crossval(yarn.pcr, length.seg = 1)
## The cluster should be stopped manually afterwards:
stopCluster(pls.options()$parallel)
## Parallelised cross-validation, using persistent MPI cluster:
## This requires the packages snow and Rmpi to be installed
library(parallel)
## This creates the cluster:
pls.options(parallel = makeCluster(4, type = "MPI"))
## The cluster can be used several times:
yarn.cv <- crossval(yarn.pcr)
yarn.loocv <- crossval(yarn.pcr, length.seg = 1)
## The cluster should be stopped manually afterwards:
stopCluster(pls.options()$parallel)
## It is good practice to call mpi.exit() or mpi.quit() afterwards:
mpi.exit()
# }
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