Example data as shipped with Carb by Mauz & Hoffmann (2014). In contrast to the original
data, NA values have been replaced by 0 and columns and rows have been transposed. Samples
are now organised in rows and parameters in columns.
The data can be used to test 'RCarb' and play with the secondary carbonatisation process.
Sample HD107 was renamed to LV107 for the sake of consistency with Fig. 4 in Mauz & Hoffmann (2014).
Format
Example_Data: data.frame (28 x 29)
Each column has two attributes:
UNIT: the unit, so far applicable, e.g. "ppm"DESCRIPTION: the column description
References
Mauz, B., Hoffmann, D., 2014. What to do when carbonate replaced water: Carb, the model for estimating the dose rate of carbonate-rich samples. Ancient TL 32, 24-32.
Author
Mauz & Hoffmann (2014), with minor modifications by Sebastian Kreutzer,Geography & Earth Sciences, Aberystwyth University (United Kingdom)
Examples
## show first elements of the example data
data(Example_Data, envir = environment())
head(Example_Data)
#> SAMP_NAME K K_X T T_X U U_X U238 U238_X U234_U238 U234_U238_X
#> 1 BN107 0.080 0.010 1.64 0.08 1.90 0.08 0 0 0 0
#> 2 BN102 0.170 0.009 2.59 0.03 3.02 0.07 0 0 0 0
#> 3 BN106 0.560 0.030 1.80 0.11 0.83 0.03 0 0 0 0
#> 4 LV61 0.131 0.005 0.85 0.03 0.86 0.11 0 0 0 0
#> 5 LV99 0.047 0.003 0.59 0.03 1.94 0.11 0 0 0 0
#> 6 D101 0.105 0.004 0.65 0.02 1.25 0.08 0 0 0 0
#> WCI WCI_X WCF WCF_X CC CC_X DIAM DIAM_X COSMIC COSMIC_X INTERNAL INTERNAL_X
#> 1 20 7 7 7 62 1 180 10 0.180 0.0100 0 0
#> 2 20 10 10 10 68 1 180 22 0.180 0.0100 0 0
#> 3 20 6 6 6 49 1 145 15 0.180 0.0100 0 0
#> 4 12 5 2 2 17 1 210 30 0.069 0.0035 0 0
#> 5 8 3 5 5 61 3 210 30 0.182 0.0090 0 0
#> 6 8 3 2 2 59 2 210 20 0.180 0.0100 0 0
#> ONSET ONSET_X FINISH FINISH_X DE DE_X
#> 1 100 10 40 10 98 9
#> 2 100 10 40 10 130 10
#> 3 100 10 40 10 120 10
#> 4 120 10 40 10 52 5
#> 5 60 10 40 10 50 4
#> 6 180 10 130 10 81 5
##show only column U230
Example_Data$U238
#> [1] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
#> [16] 0.31 0.00 0.00 0.32 0.35 0.35 0.30 0.15 0.19 0.14 0.60 0.21 0.68
#> attr(,"UNIT")
#> [1] "ppm"
#> attr(,"DESCRIPTION")
#> [1] "U-238 concentration"