LDM model diagram: https://jneme910.github.io/Lab_Data_Mart_Documentation/Documents/SDA_KSSL_Data_model.html
fetchLDM(
x = NULL,
what = "pedlabsampnum",
bycol = "pedon_key",
tables = c("lab_physical_properties", "lab_chemical_properties",
"lab_calculations_including_estimates_and_default_values", "lab_rosetta_Key"),
WHERE = NULL,
chunk.size = 1000,
ntries = 3,
layer_type = c("horizon", "layer", "reporting layer"),
area_type = c("ssa", "country", "state", "county", "mlra", "nforest", "npark"),
prep_code = c("S", ""),
analyzed_size_frac = c("
a SoilProfileCollection
for a successful query, a try-error
if no site/pedon locations can be found or NULL
for an empty lab_layer
(within sites/pedons) result
A vector of values to find in column specified by what
, default NULL
uses no constraints on what
A single column name from tables: lab_combine_nasis_ncss
, lab_webmap
, lab_site
, lab_pedon
or lab_area
A single column name from lab_layer
used for processing chunks; default: "pedon_key"
A vector of table names; Default is "lab_physical_properties"
, "lab_chemical_properties"
, "lab_calculations_including_estimates_and_default_values"
, and "lab_rosetta_Key"
. May also include one or more of: "lab_mir"
, "lab_mineralogy_glass_count"
, "lab_major_and_trace_elements_and_oxides"
, "lab_xray_and_thermal"
but it will be necessary to select appropriate prep_code
and analyzed_size_frac
for your analysis (see Details).
character. A custom SQL WHERE clause, which overrides x
, what
, and bycol
, such as CASE WHEN corr_name IS NOT NULL THEN LOWER(corr_name) ELSE LOWER(samp_name) END = 'musick'
Number of pedons per chunk (for queries that may exceed maxJsonLength
)
Number of tries (times to halve chunk.size
) before returning NULL
; default 3
Default: "horizon"
, "layer"
, and "reporting layer"
Default: "ssa"
(Soil Survey Area). Other options include (choose one): "country"
, "state"
, "county"
, "mlra"
(Major Land Resource Area), "nforest"
(National Forest), "npark"
(National Park)
Default: "S"
and ""
. May also include one or more of: "F"
, "HM"
, "HM_SK"
"GP"
, "M"
, "N"
, or "S"
Default: "<2 mm"
and ""
. May also include one or more of: "<0.002 mm"
, "0.02-0.05 mm"
, "0.05-0.1 mm"
, "0.1-0.25 mm"
, "0.25-0.5 mm"
, "0.5-1 mm"
, "1-2 mm"
, "0.02-2 mm"
, "0.05-2 mm"
Data source name; either a path to a SQLite database, an open DBIConnection or (default) NULL
(to use soilDB::SDA_query
)
If the chunk.size
parameter is set too large and the Soil Data Access request fails, the algorithm will re-try the query with a smaller (halved) chunk.size
argument. This will be attempted up to 3 times before returning NULL
Currently the lab_area
tables are joined only for the "Soil Survey Area" related records.
When requesting data from "lab_major_and_trace_elements_and_oxides"
, "lab_mineralogy_glass_count"
, or "lab_xray_and_thermal"
multiple preparation codes (prep_code
) or size fractions (analyzed_size_frac
) are possible. The default behavior of fetchLDM()
is to attempt to return a topologically valid (minimal overlaps) SoilProfileCollection. This is achieved by setting prep_code="S"
("sieved") and analyzed_size_frac="<2 mm"
. You may specify alternate or additional preparation codes or fractions as needed, but note that this may cause "duplication" of some layers where measurements were made with different preparation or on fractionated samples
if (FALSE) {
# fetch by ssa_key
res <- fetchLDM(8297, what = "ssa_key")
# physical properties correlated as taxonomic subgroup "Typic Argialbolls"
res <- fetchLDM(x = "Typic Argialbolls",
what = "corr_taxsubgrp",
tables = "lab_physical_properties")
# fetch by area_code (SSA only)
res <- fetchLDM("CA630", what = "area_code")
}
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