Description Usage Arguments Value Functions See Also Examples
Conversion here converts raw/partially converted data to a per-tree flow index, in three steps:
1. Convert raw voltage data to temperature differentials
2. Perform automatic dT zeroing
3. Apply the Granier calibration. Defaults to Granier (1987): u = 0.000119 * K ^ 1.231 . Other calibrations supported.
1 2 3 4 5 | GranierConversions(flux, stop_at = "flux_density", multiplier = 25,
refT = NULL, zero_method = "omit_NTE", index_eqn = NULL, JIT = FALSE,
window = c(2300, 300))
GranierEqn(K)
|
flux |
'flux' class object |
stop_at |
This is a hack that should be ignored. |
multiplier |
Alternative to refT - simple voltage multiplier |
refT |
Reference probe temperature, calculate Seebeck coeff |
zero_method |
Method to use for temperature-zeroing routine |
index_eqn |
Equation to pass to generate the 'flux index' |
JIT |
TRUE/FALSE, use JIT/cmpfun() from package 'compiler' to try to speed up the zeroing function? |
... |
Further arguments. |
Returns the 'flux' object with data represented as a transpiration 'density' at the point of measurement, in units of centimeters of H2O per hour. Also updates metadata, when appropriate, as well as the datatype and output logs.
GranierEqn
: Granier's original 1987 conversion factor
Other zero: ByColumnOmitNTE
,
VPDThresholdNTE
Other zero: ByColumnOmitNTE
,
VPDThresholdNTE
1 2 3 4 5 6 7 8 9 10 11 | # Custom Granier calibration:
eqn <- function(x) {
# 'x' is equivalent to 'K' in Granier (1987)
a <- 0.000224
b <- 1.55
u <- a * (K ^ b)
return(u)
}
# Added a refT to account for lower temperatures at e.g. boreal study site
data <- GranierConversions(flux = flux, zero.method = "Omit.NTE",
index.eqn = eqn, refT = 7)
|
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