run_multisite_LWFB90()
In the previous vignette ‘Multi-run simulations in
LWFBrook90R’, we learned how to make multiple simulations using a
set of variable model parameters using the function
run_multi_LWFB90()
. To simulate a set of different sites
with different soil, climate and vegetation input, we can use the
function run_multisite_LWFB90()
that is the subject of this
vignette.
soil
, climate
and
param_b90
The function run_multisite_LWFB90()
runs through lists
of param_b90
, climate
, and
soil
-objects, and evaluates the specified parameter sets
for each of the soil/climate combinations. To demonstrate its usage, we
define two parameter sets, that we want to run on three different sites
(i.e. unique combinations of climate and soil). We include the two
parameter sets in a list parms_l
:
parms_beech <- set_paramLWFB90(maxlai = 6)
parms_spruce <- set_paramLWFB90(maxlai = 4.5, winlaifrac = 0.8)
parms_l <- list(beech = parms_beech, spruce = parms_spruce)
We pretend that the three sites all have individual climates and soils, and set up lists for soil and climate input:
soils_l <- list(soil1 = soil, soil2 = soil, soil3 = soil)
climates_l <- list(clim1 = slb1_meteo, clim2 = slb1_meteo, clim3 = slb1_meteo)
Now we can run a small example:
startdate <- as.Date("2002-06-01")
enddate <- as.Date("2002-06-30")
msite_run1 <- run_multisite_LWFB90(
options_b90 = set_optionsLWFB90(startdate = startdate, enddate = enddate),
param_b90 = parms_l,
climate = climates_l,
soil = soils_l,
cores = 2)
The results are returned as a named list of single run objects, with
their names being concatenated from the names of the input list entries
holding the individual param_b90
, climate
, and
soil
input objects:
climate
-argumentThe function run_multisite_LWFB90()
can easily be set up
to run a few dozens of sites with individual climate data. However,
simulating thousands of sites can easily cause errors, because such a
large list of climate
data.frames might overload the memory
of a usual desktop computer. Fortunately, it is possible to pass a
function instead of a data.frame as climate
-argument to
run_LWFB90()
. Such a function can be used to create the
climate
-data.frame from a file or database-connection
within run_LWFB90()
or run_multisite_LWFB90()
on the fly.
For run_LWFB90()
, we can simply provide arguments to the
function via the ...
-placeholder. For
run_multisite_LWFB90()
, we need to pass arguments to a
climate
-function (possibly with individual values for
individual site, e.g. a file name) via the
climate_args
-argument.
To demonstrate this mechanism, we write three files with climatic data to a temporary location, from where we will read them back in later:
tdir <- tempdir()
fnames <- paste0(tdir, "/clim", 1:3, ".csv")
lapply(fnames, function(x) {
write.csv(slb1_meteo[year(slb1_meteo$dates) == 2002,],
file = x, row.names = FALSE)
})
For testing, we perform a single run with run_LWFB90()
and use the fread
function from the ‘data.table’-package as
climate
-argument. The function reads text-files, and takes
a file
name as argument that we include in the call. It
points to the first of our three climate files:
srun <- run_LWFB90(
options_b90 = set_optionsLWFB90(startdate = startdate, enddate = enddate),
param_b90 = set_paramLWFB90(),
soil = soil,
climate = fread,
file = fnames[1],
rtrn.input = FALSE)
The same construct basically works with the function
run_multisite_LWFB90()
. The only difference to single-run
simulations is that the arguments for the function have to be specified
in a named list of lists with function arguments, one sub-list for each
site. We set it up as follows:
clim_args <- list(climfromfile1 = list(file = fnames[1]),
climfromfile2 = list(file = fnames[2]),
climfromfile3 = list(file = fnames[3]))
Now we call run_multisite_LWFB90()
, and set up the
function fread
as climate
-parameter. Our list
of lists with individual arguments for fread
is passed to
the function via climate_args
:
msite_run2 <- run_multisite_LWFB90(
options_b90 = set_optionsLWFB90(startdate = startdate, enddate = enddate),
param_b90 = parms_l,
soil = soils_l,
climate = fread,
climate_args = clim_args,
cores = 2)
We simulated two parameter sets using three different climate/soil combinations:
str(msite_run2, max.level = 1)
#> List of 6
#> $ climfromfile1 soil1 beech :List of 5
#> $ climfromfile1 soil1 spruce:List of 5
#> $ climfromfile2 soil2 beech :List of 5
#> $ climfromfile2 soil2 spruce:List of 5
#> $ climfromfile3 soil3 beech :List of 5
#> $ climfromfile3 soil3 spruce:List of 5
The names of the climate used in the result names are now coming from
the top-level names of our list clim_args
, because we used
a function as climate
-argument. The function
fread
is evaluated directly within
run_multisite_LWFB90()
, and is not passed to
run_LWFB90()
, because otherwise it would have been
evaluated for each single-run simulation. In this way,
fread
is evaluated only three times for in total six
simulations which saves us some execution time, in case we want to
simulate multiple parameter sets using the same climatic data.
Now that we learned how to use a function as climate input, we can
combine this input facility with an output_fun
that writes
the simulation results to a file. To do so, we extend our output
function from the previous vignette ‘Multi-run simulations in
LWFBrook90R’ so that it writes the aggregated results to a file in a
specified directory. The file name is constructed from the names of the
current soil, climate, and parameter object, which are passed
automatically from run_multisite_LWFB90()
to
run_LWFB90()
as character variables soil_nm
,
clim_nm
, and param_nm
. In this way, the names
of currently processed input objects are accessible to
output_fun
-functions within run_LWFB90()
.
output_function <- function(x, tolayer, basedir = getwd(),
soil_nm, clim_nm, param_nm ) {
# file-name
filenm = file.path(basedir, paste(soil_nm, clim_nm, param_nm, sep = "_"))
# aggregate SWAT
swat_tran <- x$layer_output[which(nl <= tolayer),
list(swat = sum(swati)),
by = list(yr, doy)]
#add transpiration from EVAPDAY.ASC
swat_tran$tran <- x$output$tran
# get beginning and end of growing season from input parameters
vpstart <- x$model_input$param_b90$budburstdoy
vpend <- x$model_input$param_b90$leaffalldoy
swat_tran <- merge(swat_tran,
data.frame(yr = unique(swat_tran$yr),
vpstart, vpend), by = "yr")
# mean swat and tran sum
swattran_vp <- swat_tran[doy >= vpstart & doy <= vpend,
list(swat_vp_mean = mean(swat), tran_vp_sum = sum(tran)), by = yr]
write.csv(swattran_vp, file = paste0(filenm, ".csv"))
}
Now we can run the simulations, with climate data coming from files,
and the results being written to file our temporary directory
tdir
:
msite_run3 <- run_multisite_LWFB90(
options_b90 = set_optionsLWFB90(startdate = startdate, enddate = enddate),
param_b90 = parms_l,
soil = soils_l,
climate = fread,
climate_args = clim_args,
rtrn_input = FALSE, rtrn_output = FALSE,
output_fun = output_function,
tolayer = 15,
basedir = tdir,
cores = 2)
After the simulation has finished, we can list the files and see that our attempt was successful:
list.files(tdir, pattern = "csv")
#> [1] "clim1.csv" "clim2.csv"
#> [3] "clim3.csv" "soil1_climfromfile1_beech.csv"
#> [5] "soil1_climfromfile1_spruce.csv" "soil2_climfromfile2_beech.csv"
#> [7] "soil2_climfromfile2_spruce.csv" "soil3_climfromfile3_beech.csv"
#> [9] "soil3_climfromfile3_spruce.csv"
We can also use database connection objects instead of files to read
climate data and save simulation results. For the input of climate data,
connection objects can be defined in advance, and passed directly to the
climate
-function. However, this does not work for
output_fun
in a parallel setting like in
run_multisite_LWFB90()
or run_multi_LWFB90()
,
because file or database connections in R are not exported to parallel
workers. Connections therefore have to be set up (and closed again)
within an output_fun
-function.