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06. Large-Scale and Parallel SCOPE Runs

06-parallel-scope-runs.Rmd
library(ToolsRTM)
library(SCOPEinR)

get.SCOPE() is far more expensive per call than foursail() (ToolsRTM Tutorial 06) – dominated by the iterative energy-balance solve (Tutorial 03), roughly 0.1-0.3s per call vs. ~2ms for a plain optical simulation. At LUT sizes of hundreds to thousands of rows, that difference is the whole reason get.SCOPE.parallel() exists as a separate entry point rather than just looping.

1. Sequential timing baseline 

path_input <- system.file("input", package = "SCOPEinR")
table.with.opts <- read.table(file.path(path_input, "setoptions.csv"), header = TRUE, sep = ",")
inputLUT <- read.table(file.path(path_input, "inputs_SCOPE.csv"), header = TRUE, sep = ",")

n_samples <- 30
LUT <- getLUT.SCOPE(inputLUT = inputLUT, nLUT = n_samples, setseed = 1)

t_seq <- system.time({
  db.sim.seq <- get.SCOPE(LUT = LUT, n.LUT = n_samples, options.SCOPE = table.with.opts,
                           optipar = SCOPEinR::optipar2021.Pro.CX, leaf.model = "fluspect-CX",
                           canopy.model = "fourSAIL", get.outputs = "ALL", get.plots = FALSE)
})
cat("Sequential:", round(t_seq[["elapsed"]], 1), "s for", n_samples, "SCOPE runs (",
    round(1000 * t_seq[["elapsed"]] / n_samples, 0), "ms/run)\n")
#> Sequential: 13 s for 30 SCOPE runs ( 434 ms/run)

2. get.SCOPE.parallel() 

t_par <- system.time({
  db.sims <- SCOPEinR::get.SCOPE.parallel(
    LUT = LUT, options.SCOPE = table.with.opts, optipar = SCOPEinR::optipar2021.Pro.CX,
    leaf.model = "fluspect-CX", canopy.model = "fourSAIL", parallel = TRUE,
    get.outputs = "ALL", get.plots = FALSE, get.csv = FALSE, n.cores = 3)
})
#> Total simulations: 30 
#> Total execution time: 11.56539
cat("Parallel (3 cores):", round(t_par[["elapsed"]], 1), "s for", n_samples, "SCOPE runs\n")
#> Parallel (3 cores): 12.4 s for 30 SCOPE runs
cat("Speedup:", round(t_seq[["elapsed"]] / t_par[["elapsed"]], 2), "x\n")
#> Speedup: 1.05 x
wave_ <- db.sims[[1]]$data.spectral$wlS[1:2001]
matrix.reflapp <- sapply(seq_along(db.sims), function(i) db.sims[[i]]$data.rad$reflapp[1:2001])
ncols <- sample(ncol(matrix.reflapp), min(10, n_samples))
matplot(wave_, matrix.reflapp[, ncols], type = "l", lty = 1, col = seq_along(ncols),
        xlab = "Wavelength (nm)", ylab = "Apparent reflectance", main = "SCOPE 2.1, run in parallel")

3. Exporting simulation outputs

For a real production run, get.SCOPE.outputs() saves everything to disk rather than keeping it all in memory:

path.outs <- "outs/"
get.SCOPE.outputs(data.sim = db.sims, N.sims = n_samples, LUT = inputLUT,
                   path.out = path.outs,
                   get.more.inputs = c("refl", "lidf", "LIDFb", "Ft_Fo", "rdo"),
                   get.plots = TRUE)

get.more.inputs controls which extra fields get pulled out of each run’s nested output list and saved as flat columns – reflectance, LIDF angles, the LIDFb parameter, the Ft/Fo fluorescence-efficiency ratio, and the rdo BRDF component (Tutorial 02) in this example.

What’s next

  • Tutorial 07 – sensitivity analysis, now that many-run simulation is fast enough to sweep traits properly.
  • Tutorial 10 – the full end-to-end pipeline at production scale.