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author | Johannes Ranke <jranke@uni-bremen.de> | 2021-09-16 08:23:57 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2021-09-16 08:23:57 +0200 |
commit | 212070667de33e4d4adc7f0ae7baf8e18ad51d3f (patch) | |
tree | 85eb7e3b3bc00736625cf9d439b3436919db42a2 /inst | |
parent | 51fab94230e926cec690dc455964bd797a97b7c7 (diff) | |
parent | 2e77bf144a81852302571009b1fcd41f021eca4c (diff) |
Merge branch 'master' into nlmixr
Diffstat (limited to 'inst')
-rw-r--r-- | inst/dataset_generation/dimethenamid_2018.R | 24 |
1 files changed, 8 insertions, 16 deletions
diff --git a/inst/dataset_generation/dimethenamid_2018.R b/inst/dataset_generation/dimethenamid_2018.R index 34a9dad1..52eef995 100644 --- a/inst/dataset_generation/dimethenamid_2018.R +++ b/inst/dataset_generation/dimethenamid_2018.R @@ -15,15 +15,7 @@ dimethenamid_2018 <- mkindsg$new( ) ) ), - mkinds$new("Borstel 1", # p. 22 - mkin_wide_to_long( - data.frame( - t = c(0, 28, 58, 89, 119), - DMTAP = c(100.5, 51.4, 26.8, 15.7, 7.9) - ) - ) - ), - mkinds$new("Borstel 2", # p. 19/20 + mkinds$new("Borstel", # p. 19/20 mkin_wide_to_long( data.frame( t = rep(c(0, 2, 7, 14, 28, 58, 89, 119), each = 2), @@ -134,20 +126,20 @@ dimethenamid_2018 <- mkindsg$new( # but the FOCUS generic guidance suggests them to be equivalent to the USDA # classes with the same name meta = data.frame( - study = c("Unsworth 2014", "Staudenmaier 2013", "Staudenmaier 2009", + study = c("Unsworth 2014", "Staudenmaier 2009", rep("Wendt 1997", 2), "König 1996", rep("König 1995", 2)), - usda_soil_type = c("Sandy loam", rep("Sand", 2), + usda_soil_type = c("Sandy loam", "Sand", rep("Clay loam", 2), "Sandy clay loam", "Loamy sand", "Sandy loam"), - study_moisture_ref_type = c("pF2", rep("pF1", 2), + study_moisture_ref_type = c("pF2", "pF1", rep("pF2.5", 2), rep("pF1", 3)), - rel_moisture = c(1, rep(0.5, 2), + rel_moisture = c(1, 0.5, rep(0.75, 2), rep(0.4, 3)), - study_ref_moisture = c(NA, rep(23, 2), rep(33.37, 2), rep(NA, 3)), - temperature = c(20, rep(20, 2), + study_ref_moisture = c(NA, 23, rep(33.37, 2), rep(NA, 3)), + temperature = c(20, 20, rep(23, 2), rep(20, 3)) ) ) -f_time_norm_focus(dimethenamid_2018) +f_time_norm_focus(dimethenamid_2018) # This modifies the R6 object in place save(dimethenamid_2018, file = "data/dimethenamid_2018.rda", version = 2) |