Nothing
# setup tinytest for checkmate functionality
library("tinytest")
library("checkmate")
using("checkmate")
# test existence of data-raw folder
destdir <- tempfile("")
expect_error(
current = make_datasets(path = tempdir(), destdir = destdir),
pattern = "does not exist"
)
unlink(destdir)
# test making parameters
pcodes <- "07000"
n <- length(pcodes)
x <- inldata:::mds_parameters(pcodes)
expect_data_frame(x, nrows = n, col.names = "named")
x <- inldata:::tabulate_parm_data(x, samples)
expect_data_frame(x, nrows = n, col.names = "named")
# test making detection limits
data <- data.frame(
"srsname" = c("Tritium", "Tritium"),
"pcode" = c("07000", "07000"),
"unit_cd" = c("pCi/L", "pCi/L"),
"lab_det_lim_va" = c("500", "200"),
"min_dt" = c("1949-01-16", "2003-04-01"),
"reference" = c("Bartholomay", "Bartholomay")
)
x <- inldata:::mds_dl(data, parameters)
expect_data_frame(x, nrows = nrow(data), col.names = "named")
# test making benchmarks
bm <- data.frame(
"Chemical Name" = "trans-1,3-Dichloropropene",
"CAS Registry Number" = "10061-02-6",
"USGS Parameter Code" = "34699",
"Chemical Class" = "VOC",
"MCL (micrograms/L)" = NA_character_,
"Chronic Noncancer HHBP (micrograms/L)" = NA_character_,
"Carcinogenic HHBP (micrograms/L)" = NA_character_,
"Noncancer HBSL (micrograms/L)" = "200",
"Cancer HBSL (micrograms/L)" = "0.3-30",
"Benchmark Remarks" = NA_character_,
check.names = FALSE
)
mcl_extras <- data.frame(
"srsname" = "Tritium",
"pcode" = "07000",
"mcl" = "20000",
"unit_cd" = "pCi/L"
)
n <- nrow(bm) + nrow(mcl_extras)
x <- inldata:::mds_benchmarks(bm, mcl_extras, parameters)
expect_data_frame(x, nrows = n, col.names = "named")
# test making sites
data <- data.frame(
"agency_cd" = "USGS",
"site_no" = "432700112470801",
"station_nm" = "02N 31E 35DCC1 USGS 1",
"network_cd" = "A",
"pos" = "3"
)
x <- inldata:::mds_sites(data, crs)
expect_multi_class(x, classes = c("sf", "data.frame"))
expect_set_equal(nrow(x), nrow(data))
y <- inldata:::tabulate_site_data(x, samples, gwl, swm)
expect_data_frame(y, nrows = nrow(x), col.names = "named")
# test making surface-water measurements
site_no <- "13131000"
is <- sites$site_no == site_no
x <- inldata:::mds_swm(sites = sites[is, ], tz = "America/Denver")
expect_data_frame(x, min.rows = 1, col.names = "named")
# test making groundwater levels
site_no <- "433500112572501"
is <- sites$site_no == site_no
x <- inldata:::mds_gwl(sites = sites[is, ], tz = "America/Denver")
expect_data_frame(x, min.rows = 1, col.names = "named")
# test making units
data <- data.frame(
"unit_cd" = "deg C",
"unit_ds" = "degrees Celsius"
)
x <- inldata:::mds_units(data)
expect_data_frame(x, nrows = nrow(data), col.names = "named")
# test making background concentrations
data <- data.frame(
"srsname" = "Sodium",
"pcode" = "00930",
"unit_cd" = "mg/L",
"bkgrd_min" = "8.3",
"bkgrd_max" = "14.8",
"reference" = "Bartholomay"
)
x <- inldata:::mds_background(data, parameters)
expect_data_frame(x, nrows = nrow(data), col.names = "named")
# test unit conversion
data <- data.frame(
"pcode" = c("01065", "00631"),
"unit_cd" = c("ug/L", "ug/L")
)
x <- inldata:::convert_units(data, parameters)
expect_data_frame(x,
types = c("character", "character", "character", "numeric"),
nrows = nrow(data),
col.names = "named"
)
expect_set_equal(colnames(x), c("pcode", "from", "to", "mult"))
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