1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
|
library(testthat)
library(pfm)
context("Create PELMO runs from psm files and execute them")
PELMO_base <- system.file("FOCUSPELMO.553", package = "PELMO.installeR")
test_archive <- system.file("testdata/FOCUS_PELMO.tar.bz2", package = "pfm")
test_dir <- tempdir()
untar(test_archive, exdir = test_dir, compressed = "bzip2")
runs <- list(
list(
psm = "Pesticide_D",
fbe = c("Por"),
vbe = c("Por")),
list(
psm = "Pesticide_D_1_day_pre_em_every_third_year",
pot = c("Cha", "Ham")),
list(
psm = "Pesticide_D_1_May_every_other_year_mets",
win = names(FOCUS_GW_scenarios_2012$names)))
test_that("PELMO paths are correctly created", {
psm_paths = c(
PELMO_path(runs[[1]]$psm, "fbe", "Por"),
PELMO_path(runs[[2]]$psm, "pot", "Ham"),
PELMO_path(runs[[3]]$psm, "win", "Cha"))
for (i in seq_along(psm_paths)) {
psm_file <- file.path(test_dir, psm_paths[i], paste0(runs[[i]]$psm, ".psm"))
expect_true(file.exists(psm_file))
psm_new_location <- file.path(PELMO_base, basename(psm_file))
file.copy(psm_file, psm_new_location, overwrite = TRUE)
}
})
test_that("PELMO runs are correctly set up", {
# Prepare runs in analogy to the test archive
PELMO_runs(runs, psm_dir = PELMO_base, execute = FALSE, evaluate = FALSE, overwrite = TRUE)
# Check that input files are correctly generated in the right location
for (run in runs) {
psm <- run$psm
crops <- setdiff(names(run), "psm")
for (crop in crops) {
for (scenario in run[[crop]]) {
pp <- PELMO_path(psm, crop, scenario)
input_new <- readLines(file.path(PELMO_base, "FOCUS", pp, "pelmo.inp"))
input_test <- readLines(file.path(test_dir, pp, "pelmo.inp"))
# Check if the input files are correctly reproduced
expect_identical(input_new, input_test)
}
}
}
})
test_that("PELMO runs can be run and give the expected result files", {
run_PELMO(runs, cores = 7)
plm_files <- c("CHEM.PLM", "ECHO.PLM",
"KONZCHEM.PLM", "KONZC_A1", "KONZC_B1",
"PLNTPEST.plm", "PLOT.PLM", "WASSER.PLM")
# Check that if output is the same as in the test archive
for (run in runs) {
psm <- run$psm
crops <- setdiff(names(run), "psm")
for (crop in crops) {
for (scenario in run[[crop]]) {
pp <- PELMO_path(psm, crop, scenario)
for (plm in plm_files) {
if (file.exists(file.path(test_dir, pp, plm))) {
new <- readLines(file.path(PELMO_base, "FOCUS", pp, plm))
test <- readLines(file.path(test_dir, pp, plm))
# Check if the ouput files are correctly reproduced
expect_identical(new, test)
}
}
}
}
}
})
test_that("PELMO runs are correctly evaluated", {
results <- evaluate_PELMO(runs)
# Check that if output is the same as in the test archive
for (run in runs) {
psm <- run$psm
crops <- setdiff(names(run), "psm")
for (crop in crops) {
for (scenario in run[[crop]]) {
pp <- PELMO_path(psm, crop, scenario)
period_file <- readLines(file.path(test_dir, pp, "period.plm"), encoding = "latin1")
result_lines <- grep("^\tResults for.*in the percolate at 1 m soil depth$", period_file)
acronyms <- gsub(".*\\((.*)\\).*", "\\1", period_file[result_lines])
names(result_lines) <- acronyms
results <- list()
for (acronym in acronyms) {
results[[acronym]] <- list()
conc_lines <- result_lines[acronym] + 5:24
tmp <- read.table(text = period_file[conc_lines], sep = "\t")
results[[acronym]]$periods <- data.frame(
period = as.integer(tmp$V2),
flux = tmp$V3,
percolate = tmp$V4,
conc = tmp$V5)
tmp80 <- read.table(text = period_file[result_lines[acronym] + 27], sep = "\t")
results[[acronym]]$focus <- tmp80[[1, "V5"]]
}
period_pfm_file <- file.path(PELMO_base, "FOCUS", pp, "period_pfm.rda")
load(period_pfm_file)
# Test for equality of all the components separately,
# as we need to adapt the tolerance
for (acronym in acronyms) {
p_pelmo <- results[[acronym]]$periods
p_test <- results_pfm[[acronym]]$periods
expect_equal(p_test$flux, p_pelmo$flux, tol = 1e-6, scale = 1)
expect_equal(p_test$percolate, p_pelmo$percolate)
# PELMO sets the concentration to 0 when the percolate is zero.
# We get NaN, which is more reasonable, but we need to
# take this into account for testing
p_test$conc <- ifelse(is.na(p_test$conc), 0, p_test$conc)
expect_equal(p_test$conc, p_pelmo$conc, tol = 1e-3, scale = 1)
# FOCUS PEC
expect_equal(results_pfm[[acronym]]$focus, results[[acronym]]$focus,
tol = 1e-3, scale = 1)
}
}
}
}
})
|