run_map()
was deprecated in favor of cfp_run_map for consistency.
Create a cfp_run_map for model alteration in alternate()
Usage
run_map(
x,
params = list(),
type = NULL,
method = NULL,
n_runs = NULL,
layers_different = FALSE,
layers_from = "layers_map",
layers_altmap = NULL,
topheight_adjust = FALSE
)
Arguments
- x
- params
A named list of numeric vectors. Names indicate column names in soilphys, vectors either distinct values (method permutation) or limits (method random).
- type
A vector of length param indicating what the values in params represent. One of
- abs
Absolute values that are applied as-is.
- factor
Factors to be multiplied with the original values.
- addition
Factors to be added to the original values.
- method
Either 'random', where a random value is chosen within the bounds set in
params
or 'permutation', where every permutation of the values inparams
is added.- n_runs
Integer value of the number of alterations to be done for method = 'random'.
- layers_different
Should layers from layers_map be changed individually? If
TRUE
this allows for different changes at different depths.- layers_from
(character) If layers_different is TRUE, from which source should the layers be created? One of:
- layers_map
(default) Use the layers that are defined in layers_map.
- soilphys
Use the layers as defined in soilphys
- layers_altmap
Use the layers as defined in the provided layers_altmap object.
- layers_altmap
An optional layers_map created using layers_map() that defines the layers to be used if layers_different = TRUE.
- topheight_adjust
(logical) If the proposed change in topheight is larger than the highest layer in soilphys, should the limits be automatically adjusted per id_cols individually? Default is FALSE, which leads to an error in that case.
Value
An object of type cfp_run_map
that can be used within
alternate.
Examples
PROFLUX <- ConFluxPro::base_dat |> pro_flux()
# Create a cfp_run_map where TPS is changed between 90 % and 110 %
# of the original value for 50 runs.
cfp_run_map(
PROFLUX,
list("TPS" = c(0.9, 1.1)),
"factor",
n_runs = 50)
#>
#> A cfp_run_map to be used in alternate().
#> number of runs: 50
#> parameters to alternate:
#> param param_id
#> 1 TPS 1
#> run_id param value type gas param_id
#> 1 1 TPS 0.9915484 factor CO2 1
#> 2 2 TPS 1.0438225 factor CO2 1
#> 3 3 TPS 1.0869344 factor CO2 1
#> 4 4 TPS 0.9510858 factor CO2 1
#> 5 5 TPS 0.9924586 factor CO2 1
#> 6 6 TPS 1.0880029 factor CO2 1
#> 7 7 TPS 1.0956453 factor CO2 1
#> 8 8 TPS 0.9234975 factor CO2 1
#> 9 9 TPS 0.9949994 factor CO2 1
#> 10 10 TPS 1.0120665 factor CO2 1
#> 11 11 TPS 1.0808063 factor CO2 1
#> 12 12 TPS 0.9277420 factor CO2 1
#> 13 13 TPS 1.0977783 factor CO2 1
#> 14 14 TPS 1.0893336 factor CO2 1
#> 15 15 TPS 0.9164875 factor CO2 1
#> 16 16 TPS 1.0028424 factor CO2 1
#> 17 17 TPS 0.9780407 factor CO2 1
#> 18 18 TPS 1.0811476 factor CO2 1
#> 19 19 TPS 0.9893939 factor CO2 1
#> 20 20 TPS 1.0672009 factor CO2 1
#> 21 21 TPS 1.0475191 factor CO2 1
#> 22 22 TPS 1.0622110 factor CO2 1
#> 23 23 TPS 0.9776217 factor CO2 1
#> 24 24 TPS 1.0370339 factor CO2 1
#> 25 25 TPS 0.9007897 factor CO2 1
#> 26 26 TPS 1.0665832 factor CO2 1
#> 27 27 TPS 0.9014668 factor CO2 1
#> 28 28 TPS 0.9415318 factor CO2 1
#> 29 29 TPS 1.0813203 factor CO2 1
#> 30 30 TPS 1.0223557 factor CO2 1
#> 31 31 TPS 0.9759118 factor CO2 1
#> 32 32 TPS 0.9871543 factor CO2 1
#> 33 33 TPS 0.9074862 factor CO2 1
#> 34 34 TPS 1.0947080 factor CO2 1
#> 35 35 TPS 0.9863502 factor CO2 1
#> 36 36 TPS 1.0915153 factor CO2 1
#> 37 37 TPS 1.0775510 factor CO2 1
#> 38 38 TPS 1.0279958 factor CO2 1
#> 39 39 TPS 1.0941933 factor CO2 1
#> 40 40 TPS 1.0237676 factor CO2 1
#> 41 41 TPS 0.9666854 factor CO2 1
#> 42 42 TPS 0.9693496 factor CO2 1
#> 43 43 TPS 0.9796971 factor CO2 1
#> 44 44 TPS 1.0569386 factor CO2 1
#> 45 45 TPS 0.9077873 factor CO2 1
#> 46 46 TPS 1.0497591 factor CO2 1
#> 47 47 TPS 1.0354554 factor CO2 1
#> 48 48 TPS 0.9342529 factor CO2 1
#> 49 49 TPS 0.9522176 factor CO2 1
#> 50 50 TPS 1.0028826 factor CO2 1