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^README\.Rmd$ | ||
^\.github$ | ||
^checks$ | ||
^cran-comments\.md$ |
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Package: georefdatar | ||
Title: Geosciences Reference Data Sets in R | ||
Version: 0.6.2.9000 | ||
Title: Geosciences Reference Datasets in R | ||
Version: 0.6.4 | ||
Authors@R: | ||
person("Gerald", "Schuberth-Hlavač", email= "[email protected]", | ||
role = c("aut", "cre")) | ||
Description: The package includes reference data sets commonly used in | ||
geosciences, such as the standard atomic weights of elements, a periodic | ||
table, a mineral list, reservoir reference datasets (continental crust, | ||
mantle, basalts, etc.), decay constants, and isotopic ratios frequently used | ||
in geochronology. Additionally, the package provides functions for basic | ||
queries of atomic weights and mineral lists. All datasets have complete | ||
references, making them citable. | ||
Description: Reference datasets commonly used in geosciences. Such as the | ||
standard atomic weights of elements, a periodic table, a mineral list and | ||
their abbreviations, reservoir reference datasets (continental crust, mantle, | ||
basalts, etc.), decay constants and isotopic ratios frequently used in | ||
geochronology. Additionally, the package provides functions for basic queries | ||
of atomic weights and the mineral list. All datasets have complete references, | ||
making them citable. | ||
License: MIT + file LICENSE | ||
URL: https://github.com/abuseki/georefdatar | ||
BugReports: https://github.com/abuseki/georefdatar/issues | ||
|
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# georefdatar 0.6.4 | ||
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* This is a new release. | ||
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## R CMD check results | ||
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0 errors | 0 warnings | 0 note | ||
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@@ -58,3 +58,7 @@ PPGE | |
MREE | ||
eontheme | ||
eratheme | ||
IUPAC | ||
CNMNC | ||
CIAAW | ||
CMD |
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test_that("test mineral search functions work", { | ||
expect_equal(minSearch("Prp")$Name, "Pyrope") | ||
expect_equal(minSearch("Pyrope")$Symbol, "Prp") | ||
expect_equal(minSearch("Pyrope")$Chemistry, minSearch("Prp")$Chemistry) | ||
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expect_equal(minsForChemistry("^Ce\\(PO4\\)$")$Symbol, "Mnz-Ce") | ||
expect_equal(minsForChemistry("^Ce\\(PO4\\)$")$Name, "Monazite-(Ce)") | ||
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}) |