knitr::opts_chunk$set(eval=TRUE, message=TRUE, warnings=FALSE, cache = FALSE)
Here we demonstrate the use of the alternative optimization engine mcds.exe
in the Distance
and mrds
packages. This engine was introduced with Distance
version 1.0.8 and mrds
version 2.2.9 to provide an alternative to the built-in optimizer in our R
packages -- but subsequent improvements in the built-in optimizer implemented in Distance
2.0.0 and mrds
3.0.0 mean that we no longer recommend use of mcds.exe
. Nevertheless, the option to use mcds.exe
remains open, and may be useful for some users, so we have retained this vignette. We may deprecate the option in future releases.
Note also that this vignette is designed for use within the Microsoft Windows operating system -- the mcds.exe
engine only has experimental support for MacOS or Linux (see the MCDS.exe
help page within the mrds
package.for more information).
Distance
packagemrds
packageDistance
packageThe Distance
package is designed to provide a simple way to fit detection functions and estimate abundance using conventional distance sampling methodology (i.e., single observer distance sampling, possibly with covariates, as described by Buckland et al. [-@buckland2015distance]). The main function is ds
. Underlying Distance
is the package mrds
-- when the function ds
is called it does some pre-processing and then calls the function ddf
in the mrds
package to do the work of detection function fitting. mrds
uses maximum likelihood to fit the specified detection function model to the distance data using a built-in algorithm written in R
.
An alternative method for analyzing distance sampling data is using the Distance for Windows software [@Thomas2010]. This software also uses maximum liklihood to fit the detection function models, and relies on software written in the programming language FORTRAN to do the fitting. The filename of this software is MCDS.exe
.
In a perfect world, both methods would produce identical results given the same data and model specification, since the likelihood has only one maximum. However, the likelihood surface is sometimes complex, especially when monotonicity constraints are used (which ensures the estimated detection probability is flat or decreasing with increasing distance when adjustment terms are used) or with "overdispersed" or "spiked" data (see Figure 2 in Thomas et al. [-@Thomas2010]), and so in some (rare) cases one or other piece of software fails to find the maximum. Note that in our tests, we have found this to be extremely rare from Distance
version 2.0.0 and mrds
version 3.0.0 onwards. Nevertheless, to counteract this, it is possible to run both the R
-based optimizer and MCDS.exe
from the ds
function within the Distance
package or the ddf
function within mrds
package.
Another historical motivation for using the MCDS.exe
software from within R
was that the R
-based optimizer was sometimes slow to converge and so using MCDS.exe
in place of the R
-based optimizer can then save significant time, particularly when doing a nonparametric bootstrap for large datasets. However, from Distance
2.0.0 and mrds
3.0.0 the R
-based optimizer is no longer generally slower.
This vignette demonstrates how to download and then use the MCDS.exe sofware from within the Distance
and mrds
packages. For more information, see the MCDS.exe
help page within the mrds
package.
The program MCDS.exe
does not come automatically with the Distance
or mrds
packages, to avoid violating CRAN rules, so you must first download it from the distance sampling website.
#Unload Distance package if it's already loaded in R if("Distance" %in% (.packages())){ detach("package:Distance", unload=TRUE) } #Download MCDS.exe download.file("http://distancesampling.org/R/MCDS.exe", paste0(system.file(package="mrds"),"/MCDS.exe"), mode = "wb") #Load the Distance package - now it will be able to use MCDS.exe library(Distance)
Now that this software is available, both it and the R
optimizer will be used by default for each analysis; you can also choose to use just one or the other, as shown below.
This example (of golf tee data, using only observer 1) is taken from the R
help for the ds
function: (There is a warning about cluster sizes being coded as -1 that can be ignored.)
#Load data data(book.tee.data) tee.data <- subset(book.tee.data$book.tee.dataframe, observer==1) #Fit detection function - default is half-normal with cosine adjustments ds.model <- ds(tee.data, truncation = 4) summary(ds.model)
Assuming you have MCDS.exe
installed, the default is that both it and the R
-based optimizer are run. Both give the same result in this example, and when this happens the result from the R
-based optimizer is used. You can see this from the line of summary output:
Optimisation: mrds (nlminb)
where mrds
is the R
package that the Distance
package relies on, and nlminb
is the R
-based optimizer.
You can see the process of both optimizers being used by setting the debug_level
argument of the ds
function to a value larger than the default of 0 and then examining the output:
ds.model <- ds(tee.data, truncation = 4, debug_level = 1)
First the half-normal with no adjustments is run; for this model the MCDS.exe
software is run first, followed by the R
-based (mrds
) optimizer. Both converge and both give the same nll
(negative log-likelihood) or 154.5692, giving an AIC of 311.138. The model with half-normal and a cosine adjustment of order 2 is then fitted to the data, with first the MCDS.exe
optimizer and then the R
-based optimizer. Again both give the same result of nll 154.5619 and an AIC of 313.124. This is higher than the AIC with no adjustments so half-normal with no adjustments is chosen.
In this case, both optimizers produced the same result, so there is no benefit to run MCDS.exe
.
As we said earlier, the default behaviour when MCDS.exe
has been downloaded is to run both MCDS.exe
and the R
-based optimizer. However, the optimizer
argument can be used to specify which to use -- either both
, R
or MCDS
. Here is an example with just the MCDS.exe
optimizer:
ds.model <- ds(tee.data, truncation = 4, optimizer = "MCDS") summary(ds.model)
The summary output now says Optimisation: MCDS.exe
.
ddf
in mrds
packageHere we demonstrate using both optimizers in the ddf
function, rather than via ds
.
#Half normal detection function ddf.model <- ddf(dsmodel = ~mcds(key = "hn", formula = ~1), data = tee.data, method = "ds", meta.data = list(width = 4)) #Half normal with cos(2) adjustment ddf.model.cos2 <- ddf(dsmodel = ~mcds(key = "hn", adj.series = "cos", adj.order = 2, formula = ~1), data = tee.data, method = "ds", meta.data = list(width = 4)) #Compare with AIC AIC(ddf.model, ddf.model.cos2) #Model with no adjustment term has lower AIC; show summary of this model summary(ddf.model)
As an exercise, fit using just the MCDS.exe
optimizer:
ddf.model <- ddf(dsmodel = ~mcds(key = "hn", adj.series = "cos", adj.order = 2, formula = ~1), data = tee.data, method = "ds", meta.data = list(width = 4), control = list(optimizer = "MCDS")) summary(ddf.model)
This is an example of point transect data for a bird (wren), from Buckland [-@Buckland2006]. In this case one of the optimizers fails correctly to constrain the detection function so the probability of detection is more than zero at all distances, and so we use the other optimizer for inference.
We load the wren 5 minute example dataset and define cutpoints for the distances (they were collected in intervals).
data("wren_5min") bin.cutpoints.100m <- bin.cutpoints <- c(0, 10, 20, 30, 40, 60, 80, 100)
The following call to ds
gives several warnings. Some warnings are about the detection function being less than zero at some distances. There is also a warning about the Hessian (which is used for variance estimation), but this relates to the Hermite(4, 6) model (i.e., two Hermite adjustment terms of order 4 and 6) which is not chosen using AIC and so this warning can be ignored.
wren5min.hn.herm.t100 <- ds(data = wren_5min, key = "hn", adjustment = "herm", transect = "point", cutpoints = bin.cutpoints.100m) summary(wren5min.hn.herm.t100)
The MCDS.exe
optimizer is the chosen one (see the `Optimisation' line of output).
The warnings persist if only the MCDS.exe
optimizer is used:
wren5min.hn.herm.t100.mcds <- ds(data = wren_5min, key = "hn", adjustment = "herm", transect = "point", cutpoints = bin.cutpoints.100m, optimizer = "MCDS")
Looking at a plot of the fitted object (Figure \@ref(fig:mcds)), it seems that the evaluated pdf is less than 0 at distances close to the truncation point (approx. 95m and greater):
plot(wren5min.hn.herm.t100.mcds, pdf = TRUE)
What appears to be happening here is a failure of the optimization routine to appropriately constrain the model parameters so that the detection function is valid. This happens on occasion (the routines aren't perfect!) and where it does we recommend trying the other optimization routine. Here we use the R
-based optimizer:
wren5min.hn.herm.t100.r <- ds(data=wren_5min, key="hn", adjustment="herm", transect="point", cutpoints=bin.cutpoints.100m, optimizer = "R")
Here the fitted AIC for the chosen model (half normal with one Hermite adjustment of order 4) is r format(AIC(wren5min.hn.herm.t100.r)$AIC, digits = 5)
, higher than that with the MCDS.exe
optimizer (which was r format(AIC(wren5min.hn.herm.t100.mcds)$AIC, digits = 5)
), which explains why the MCDS.exe
optimizer fit was chosen when we allowed ds
to choose freely. However, the detection function fit from MCDS.exe
was invalid, because it went lower than 0 at about 95m, while the fit with the R
-based optimizer looks valid (Figure \@ref(fig:usingr)):
plot(wren5min.hn.herm.t100.r, pdf = TRUE)
Hence in this case, we would use the R
-based optimizer's fit.
For this example, it helps if you are familiar with the Analysis of camera trapping data vignette on the distance sampling web site.
You also need to Download from the Dryad data repository the detection distances for the full daytime data set and then read it in with the code below:
#Read in data and set up data for analysis DuikerCameraTraps <- read.csv(file="DaytimeDistances.txt", header=TRUE, sep="\t") DuikerCameraTraps$Area <- DuikerCameraTraps$Area / (1000*1000) DuikerCameraTraps$object <- NA DuikerCameraTraps$object[!is.na(DuikerCameraTraps$distance)] <- 1:sum(!is.na(DuikerCameraTraps$distance)) #Specify breakpoints and truncation trunc.list <- list(left=2, right=15) mybreaks <- c(seq(2, 8, 1), 10, 12, 15)
Then we fit the detection function selected in the camera trap vignette, uniform plus 3 cosine adjustment terms, and time how long the fitting takes:
start.time <- Sys.time() uni3.r <- ds(DuikerCameraTraps, transect = "point", key="unif", adjustment = "cos", nadj=3, cutpoints = mybreaks, truncation = trunc.list, optimizer = "R") R.opt.time <- Sys.time() - start.time summary(uni3.r)
Fitting takes r format(R.opt.time, digits = 2)
. (Note, in versions of Distance
before 2.0.0 this was a much higher number!) Here we try the MCDS.exe
optimizer:
start.time <- Sys.time() uni3.mcds <- ds(DuikerCameraTraps, transect = "point", key="unif", adjustment = "cos", nadj=3, cutpoints = mybreaks, truncation = trunc.list, optimizer = "MCDS") MCDS.opt.time <- Sys.time() - start.time summary(uni3.mcds)
This took a little less time: r format(MCDS.opt.time, digits = 1)
. Hence, for some datasets, it may be quicker to use the MCDS.exe
optimizer. This could make a significant difference if using the nonparametric bootstrap to estimate variance. However, after making improvements to the optimizer in mrds
3.0.0 and Distance
2.0.0 the difference is generally small, and in many cases the R
optimizer is faster than MCDS.exe
so this is likely not a productive avenue to pursue in general.
We have shown how to fit distance sampling detection functions (for single platform data) using either the R
-based optimizer built into the ddf
function (via calling ddf
or, more likely, calling the ds
function in the Distance
package) or the MCDS.exe
analysis engine used by Distance for Windows. In the vast majority of cases both fitting methods give the same result, and so there is no need to use both. However, the only downside is that fitting takes longer, as each is called in turn. If you have downloaded the MCDS.exe
file and want to speed things up, you can use just the R
-based optimizer by specifying optimizer = "R"
in the call to ds
or ddf
, or just the MCDS.exe
optimizer with optimizer = "MCDS"
.
Some situations where the two may produce different results are given below. Note that in each case we give an update related to new algorithms developed and used in mrds
3.0.0.
monotonicity
argument in ds
or in the meta.data
argument in ddf
; monotonicity is set on by default. In practice, monotonicity and values less than zero are monitored at a finite set of distances between the 0 and the right truncation point, and (for historical reasons) this set of distances is different for the R
-based and MCDS.exe
optimizers. This typically makes no difference to the optimization, but particularly in borderline cases it can result in different fitted functions. Plotting the fitted functions (as we did in the wren example above) can reveal when there is an issue with a fitted function, and if this occurs the associated optimizer should not be used. In the future we plan to bring the two into line so they use the same distances for checking.Update: As of mrds
3.0.0 and Distance
2.0.0 these are now aligned, so this difference should have gone away.
Detection functions with many adjustment terms. The two optimizers use different algorithms for optimization: the R
-based optimizer uses a routine called nlminb
while MCDS.exe
uses a nonlinear constrained optimizer routine produced by the IMSL group. In cases where there are multiple adjustment terms, and hence several parameters to estimate (that are often correlated) the likelihood maximization is harder, and one or other routine can sometimes fail to find the maximum. In this case, choosing the routine with the higher likelihood (i.e., lower negative log-likelihod, or equivalently lower AIC) is the right thing to do, and this is the default behaviour of the software.
Update: in mrds
3.0.0 we now use a Sequential Least Squares Programming (SLSQP) algorithm from the 'nloptr' package via nlminb
in the R
-based optimizer (rather than the old solnp algorithm). The old algorithm can be accessed from the ds
() function in Distance
using the argument mono_method = "solnp"
or with the ddf
() function in mrds
using the argument control(mono.method = "solnp")
. However, the new one shows improved performance in our testing, and so we do not recommend using the old algorithm except for reasons of backwards compatibility.
Detection functions that are "overdispersed" or with a "spike" in the detection function close to zero distance. Similarly to the above, the detection function can then be hard to maximize and hence on or other optimizer can fail to find the maximum. Solution is as above. Overdispersed data is common in camera trap distance sampling because many detections can be generated by the same individual crossing in front of the camera.
If you are interested in seeing more comparisons of the optimizers on various datasets, we maintain a test suite of both straightforward and challenging datasets together with test code to run and compare the two optimizers -- this is available at the MCDS_mrds_compare repository.
If you encounter difficulties when using both optimizers, one possible troubleshooting step is to run the analysis first choosing one optimizer (e.g., specifing the argument optimizer = "MCDS"
) and then choosing the other (optimizer = "R"
). This allows you clearly to see what the output of each optimizer is (including any error messages) and facilitates their comparison.
One other criterion to favour one optimizer over the other is speed. We found that for large datasets the MCDS.exe
optimizer was quicker, but as of Distance
2.0.0 and mrds
3.0.0 this is no longer necessarily the case.
One thing to note is that the MCDS.exe
file will get deleted each time you update the mrds
package, so you'll need to re-download the file if you want to continue using the MCDS.exe
optimizer. As shown above, this only requires running one line of code.
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