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Refactor sensmodel() without loop #259

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Sep 19, 2024
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85 changes: 38 additions & 47 deletions R/sensmodel.R
Original file line number Diff line number Diff line change
Expand Up @@ -81,36 +81,34 @@ sensmodel <- function(peaksens, range = c(300, 700), lambdacut = NULL, Bmid = NU
if (!is.null(lambdacut) && !is.null(oiltype) && length(lambdacut) != length(oiltype)) {
stop("lambdacut and oiltype must be of same length", call. = FALSE)
}
if (!is.null(lambdacut) && !is.null(Bmid)) {

if (!is.null(lambdacut) && !is.null(Bmid) && length(lambdacut) != length(Bmid)) {
stop("lambdacut and Bmid must be of same length")
}

sensecurves <- matrix(ncol = length(peaksens), nrow = (range[2] - range[1] + 1))

wl <- range[1]:range[2]

for (i in seq_along(peaksens)) {
# Sensitivities w/o oil droplets
peak <- 1 / (exp(69.7 * (0.8795 + 0.0459 * exp(-(peaksens[i] - range[1])^2 / 11940) - (peaksens[i] / wl)))
+ exp(28 * (0.922 - peaksens[i] / wl)) + exp(-14.9 * (1.104 - (peaksens[i] / wl))) + 0.674)
sensecurves <- matrix(wl, ncol = length(wl), nrow = length(peaksens), byrow = TRUE)

if (beta) {
betaband <- 0.26 * exp(-((wl - (189 + 0.315 * peaksens[i])) / (-40.5 + 0.195 * peaksens[i]))^2)
peak <- peak + betaband
}
peaks <- 1 / (exp(69.7 * (0.8795 + 0.0459 * exp(-(peaksens - range[1])^2 / 11940) - (peaksens / sensecurves)))
+ exp(28 * (0.922 - peaksens / sensecurves)) + exp(-14.9 * (1.104 - (peaksens / sensecurves))) + 0.674)

peak <- peak / max(peak)
if (beta) {
betabands <- 0.26 * exp(-((sensecurves - (189 + 0.315 * peaksens)) / (-40.5 + 0.195 * peaksens))^2)
peaks <- peaks + betabands
}

if (!is.null(lambdacut) && !is.null(Bmid)) {
if (is.na(lambdacut[i]) && !is.na(Bmid[i])) {
warning("NA in lambdacut not paired with NA in Bmid, value of Bmid omitted", call. = FALSE)
T.oil <- 1
} else {
T.oil <- exp(-exp(-2.89 * Bmid[i] * (wl - lambdacut[i]) + 1.08))
peak <- peak * T.oil
}
peaks <- peaks / apply(peaks, 1, max)

if (!is.null(lambdacut) && !is.null(Bmid)) {
T.oil <- exp(-exp(-2.89 * Bmid * (sensecurves - lambdacut) + 1.08))
if (!identical(is.na(lambdacut), is.na(Bmid))) {
warning("NA in lambdacut not paired with NA in Bmid, value of Bmid omitted", call. = FALSE)
T.oil[is.na(lambdacut)] <- 1
}
peaks <- peaks * T.oil
}

for (i in seq_along(peaksens)) {
if (!is.null(lambdacut) && !is.null(oiltype)) {
if (oiltype[i] == "T") {
T.oil <- 1
Expand All @@ -122,39 +120,32 @@ sensmodel <- function(peaksens, range = c(300, 700), lambdacut = NULL, Bmid = NU

# Oil droplet transmission from Hart and Vorobyev (2005)
T.oil <- exp(-exp(-2.89 * (0.5 / ((oil[1] * lambdacut[i] + oil[2]) - lambdacut[i])) *
(wl - lambdacut[i]) + 1.08))
(sensecurves[i, ] - lambdacut[i]) + 1.08))
}

peak <- peak * T.oil
peaks[i, ] <- peaks[i, ] * T.oil
}
}

# Apply integration
if (integrate) {
peak <- peak / sum(peak)
}
# Apply integration
if (integrate) {
peaks <- peaks / rowSums(peaks)
}

# Apply ocular media transmission correction

if (!is.null(om)) {
if (length(om) == 1) {
if (om == "bird") {
T.e <- log(8.928 * 10^-13 * wl^5 - 2.595 * 10^-9 *
wl^4 + 3.006 * 10^-6 *
wl^3 - 0.001736 * wl^2 + 0.5013 *
wl - 55.56)
T.e[which(T.e < 0)] <- 0
peak <- peak * T.e
}
} else {
T.e <- om
peak <- peak * T.e
}
# Apply ocular media transmission correction
if (!is.null(om)) {
if (identical(om, "bird")) {
T.e <- log(8.928 * 10^-13 * sensecurves^5 - 2.595 * 10^-9 *
sensecurves^4 + 3.006 * 10^-6 *
sensecurves^3 - 0.001736 * sensecurves^2 + 0.5013 *
sensecurves - 55.56)
T.e[which(T.e < 0)] <- 0
} else {
T.e <- om
}

sensecurves[, i] <- peak
peaks <- peaks * T.e
}

sensecurves <- as.data.frame(sensecurves)
sensecurves <- as.data.frame(t(peaks))

if (length(sensnames) != length(sensecurves)) {
message("The length of argument 'sensnames' does not equal the number of curves specified by 'peaksens'. Reverting to default names.")
Expand Down
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