knitr::opts_chunk$set( collapse = TRUE, comment = "#>" )

We describe an R package called `marked`

for analysis of mark-recapture data. Currently, the package is capable of fitting Cormack-Jolly-Seber (CJS) models with maximum likelihood estimation (MLE) and Bayesian Markov Chain Monte Carlo (MCMC) methods. In addition, Jolly-Seber (JS) models can be fitted with MLE. Additional models will be added as the package is updated. We provide some example analyses with the well-known dipper data and compare run timing and results with MARK. For analysis with several thousand or more capture histories and several time-varying covariates, the run times with `marked`

are substantially less. By providing this open source software, we hope to expand the analyst's toolbox and enble the knowledgeable user
to understand fully the models and software.

Currently the most comprehensive software for analysis of capture-recapture data is MARK [@White1999]. MARK is a FORTRAN program for fitting capture-recapture models that are manually constructed with a graphical user interface. RMark [@Laake2008] is an R package that constructs models for MARK with user-specified formulas to replace the manual model creation. With RMark and MARK most currently available capture-recapture models can be fitted and manipulated in R. Additional R packages for analysis of capture-recapture data have been made available including Rcapture [@Baillargeon2007], mra [@McDonald2005], secr [@Borchers2008], BTSPAS [@Schwarz2009], SPACECAP [@Royle2009], and BaSTA [@Colchero2012]. Rcapture fits closed and open models in a log-linear framework. The mra package fits Cormack-Jolly-Seber (CJS) and the Huggins closed model with a ``regression approach'' to model specification. The secr and SPACECAP packages provide spatially explicit modeling of closed capture-recapture data and BTSPAS fits time-stratified Petersen models in a Bayesian framework. BaSTA estimates survival with covariates from capture-recapture/recovery data in a Bayesian framework when many individuals are of unknown age. Each package is designed for a unique niche or structure. We believe these alternative packages in R are useful because they expand the analyst's toolbox and the code is open source which enables the knowledgeable user to understand fully what the software is doing. Also, this independent innovation provides testing for existing software and potential gains in developer knowledge to improve existing software.

We developed this R package we named `marked`

for analysis with
marked animals in contrast to the R package unmarked [@Fiske2011]
that focuses on analysis with unmarked animals. The original impetus
for the package was to implement the CJS model using the hierarchical
likelihood construction described by @Pledger2003 and to improve
on execution times with RMark/MARK [@White1999;@Laake2008]
for analysis of our own large data sets with many time-varying individual
(animal-specific) covariates. Subsequently, we implemented the Jolly-Seber
model with the @Schwarz1996 POPAN structure where the hierarchical
likelihood construction idea extended to the entry of animals into
the population. We also added a Bayesian Markov Chain Monte Carlo
(MCMC) implementation of the CJS model based on the approach used
by @ALBERT:1993fk for analyzing binary data with a probit
regression model.

We assume you know and understand mark-recapture terminology and models.
For background material on capture-recapture and MARK refer to http://www.phidot.org/software/mark/docs/book/.
In the appendix, we provide a comparison of the MARK and `marked`

data and model structures and details on likelihood construction for
the CJS and JS models. Our focus in the vignette will be to provide
examples on the use of `marked`

.

Anyone who has used RMark will find it easy to use `marked`

because it has nearly identical syntax and structure with a few minor
differences. The structure of the input dataframe for `marked`

is also identical to RMark. Any dataframe with a character field named
`ch`

containing the capture history will work with `marked`

.
If the capture history represents more than one animal then the dataframe
should contain the additional numeric field named `freq`

, which
is the number of animals represented by that capture history. However,
it is not necessary to accumulate capture histories in the input data
because the `process.data`

step will accumulate duplicated
records by default. There can be any number of additional fields,
some of which can be used as covariates in the analysis. Some of the
functions in `marked`

and RMark have the same name (e.g., `process.data`

,
`make.design.data`

), so only one of the packages should be
loaded in R to avoid aliasing and resulting errors.

We will start by fitting the simplest CJS model with constant $\phi$
and $p$. The dipper data contain 294 records with the capture history
(`ch`

) and a factor variable `sex`

with values Female
or Male. Models are fitted with the function `crm`

([*c*]apture-[*r*]ecapture
[*m*]odel). After a call to library to attach the package, and
data to retrieve the dipper data from the package, the model is fitted
with `crm`

and assigned to the object named `model`

:

library(marked) library(ggplot2) data(dipper) model=crm(dipper)

For this example, we are using the default CJS model and
a default formula of `~ 1`

(constant) for each parameter.
The function `crm`

calls three functions in turn: 1) `process.data`

to process the data, 2) `make.design.data`

to create the list
of parameter-specific dataframes, and 3) `cjs`

, to fit the
CJS model with the defined formulas. The code reports progress and
some results as it executes. We'll suppress these messages in later
examples but show them here to explain some of the messages. When
it processes the data, it collapses the 294 rows into 55 which are
the unique number of rows in the data including `ch`

and `sex`

.
After processing, it creates the design data and the design matrices
for each parameter. Prior to the optimization, it also collapses the
histories further from 55 to 32 which it can do here because `sex`

is not used in either formula. The final steps are to compute initial
values for the parameters and find the MLEs with the selected optimization
method(s). As it progresses, the value of -2log-likelihood is reported
every 100 evaluations of the objective function. It is not shown above
because there were fewer than 100 function evaluations for this example.
A brief listing of the model results is obtained by typing model which
invokes the function `print.crm`

because `class(model)="crm"`

.

model

The output includes the number of parameters (`npar`

),
-2log-likelihood, Akaike's Information Criterion (`AIC`

), and
the estimates for $\phi$ and $p$.

Estimates of precision are not shown because the default is `hessian=FALSE`

and it must be set to TRUE to get estimates of precision. This default
was chosen because the `marked`

package does not count parameters
from the hessian, so there is no need to compute it for each model
as with MARK. The hessian may never be needed if the model is clearly
inferior. Also, this allows the model to be fitted again from the
final or different estimates to check for convergence without the
penalty of computing the hessian at the final values each time. Separate
functions (`cjs.hessian`

and `js.hessian`

) are provided
to compute and store in the model the variance-covariance matrix from
the hessian at the final estimates as shown below:

model=cjs.hessian(model) model

Once the hessian has been computed, printing the model will
display the standard errors and 95% normal confidence intervals for
the parameter estimates on the link scale (e.g., logit for $\phi$
and $p$). You can set `hessian=TRUE`

in the call to `crm`

if you want to compute it when the model is fitted.

You'll never fit only one model to data, so the most efficient approach
is to call `process.data`

and `make.design.data`

separately
and pass the results to `crm`

so they can be used for each
fitted model as shown below:

dipper.proc=process.data(dipper) dipper.ddl=make.design.data(dipper.proc) Phi.sex=list(formula=~sex) model=crm(dipper.proc,dipper.ddl,model.parameters=list(Phi=Phi.sex), accumulate=FALSE)

Collapsing capture history records is controlled by the
`accumulate`

arguments in `process.data`

and `crm`

.
In the above example, `accumulate`

was TRUE for the `process.data`

step but it was turned off for the model fit because it would have
not resulted in any accumulation with the sex term in the model. Typically
the default values are optimal but if you are fitting many models
and most are complex models, then it may save time to accumulate in
the `process.data`

step but not for the model fitting step.

If you fit more than a few models, use `crm.wrapper`

rather
than `crm`

. It fits a set of models and returns a list with
a model selection table that summarizes the fit of all the models.
By default, `crm.wrapper`

stores the model results externally
and in the list it only stores the names of the files containing the
models. If you set `external=FALSE`

, then it will store the
model results in the list as shown in the example below.

dipper.proc=process.data(dipper) dipper.ddl=make.design.data(dipper.proc) fit.models=function() { Phi.sex=list(formula=~sex) Phi.time=list(formula=~time) p.sex=list(formula=~sex) p.dot=list(formula=~1) cml=create.model.list(c("Phi","p")) results=crm.wrapper(cml,data=dipper.proc, ddl=dipper.ddl, external=FALSE,accumulate=FALSE) return(results) } dipper.models=fit.models()

The model selection table is displayed with:

dipper.models

A non-zero value for convergence means the model did not converge. If the models are not stored externally, an individual model can be extracted from the list with either the model number which is listed in the model table or with the model name which is the model formula specifications pasted together as shown below:

```
dipper.models[[1]]
dipper.models[["Phi.sex.p.dot"]]
```

If the models are stored externally (by setting `external=TRUE`

in the `crm.wrapper`

call), they can be retrieved
with the function `load.model`

as shown below:

dipper.proc=process.data(dipper) dipper.ddl=make.design.data(dipper.proc) fit.models=function() { Phi.sex=list(formula=~sex) Phi.time=list(formula=~time) p.sex=list(formula=~sex) p.dot=list(formula=~1) cml=create.model.list(c("Phi","p")) results=crm.wrapper(cml,data=dipper.proc, ddl=dipper.ddl, external=TRUE,accumulate=FALSE, replace=TRUE) return(results) } dipper.models=fit.models()

model=load.model(dipper.models[[1]]) model

To make the analysis more interesting, we will add some covariates
for $\phi$ and p. For $\phi$, we will add a static covariate `weight`

which is a random value between 1 and 10. For $\phi$, we also add
a time-varying covariate `Flood`

which is the same for all
dippers but varies by time with a 0 value for times 1,4,5,6 and a
value of 1 for times 2 and 3. For p, we will add a time-varying individual
covariate `td`

(trap dependence) which is the 0/1 value of
the capture from the previous occasion. Static covariates are entered
in the dataframe in a single column and time-varying covariates have
a column and name for each occasion with the appropriate time appended
at the end of each name. In this case, `Flood`

will be `Flood1,...,Flood6`

and for `td`

it will be `td2,...,td7`

because time for
$\phi$ is based on the time at the beginning of the interval and
for `p`

it is the time for the capture occasion. Below the
names of the covariates in the dataframe are shown after they are
created:

data(dipper) # Add a dummy weight field which are random values from 1 to 10 set.seed(123) dipper$weight=round(runif(nrow(dipper),0,9),0)+1 # Add Flood covariate Flood=matrix(rep(c(0,1,1,0,0,0),each=nrow(dipper)),ncol=6) colnames(Flood)=paste("Flood",1:6,sep="") dipper=cbind(dipper,Flood) # Add td covariate, but exclude first release as a capture # splitCH and process.ch are functions in the marked package td=splitCH(dipper$ch) td=td[,1:6] releaseocc=process.ch(dipper$ch)$first releaseocc=cbind(1:length(releaseocc),releaseocc) releaseocc=releaseocc[releaseocc[,2]<nchar(dipper$ch[1]),] td[releaseocc]=0 colnames(td)=paste("td",2:7,sep="") dipper=cbind(dipper,td) # show names names(dipper)

Next we process the data with the default CJS model and make the design
data with parameters that identify which covariates to use for each
parameter. By default, each covariate in the dataframe is added to
the design data of each parameter but the argument static can be used
to limit the variables appended and the time-varying argument is needed
to identify which covariates vary by time and should be collapsed
into a single column. If we did not include the static argument for
$\phi$, then `weight`

and each of the `td`

columns
would also be included and for `p`

, weight and each of the
`Flood`

columns would be included. If `td`

was added
to the time-varying argument for $\phi$ and `Flood`

was added
for `p`

, then we would have also needed to add `td1`

and `Flood7`

due to the different time labels for $\phi$ and
`p`

. We have no intention to use those variables so it is best
to specify what is needed. After specifying the design lists for $\phi$
and `p`

, they are used in the call to `make.design.data`

and the resulting dataframe names are shown below:

# Process data dipper.proc=process.data(dipper) # Create design data with static and time varying covariates design.Phi=list(static=c("weight"),time.varying=c("Flood")) design.p=list(static=c("sex"),time.varying=c("td"), age.bins=c(0,1,20)) design.parameters=list(Phi=design.Phi,p=design.p) ddl=make.design.data(dipper.proc,parameters=design.parameters) names(ddl$Phi) names(ddl$p)

Next we define the models for $\phi$ and $p$ that we want to fit and call crm.

Phi.sfw=list(formula=~Flood+weight) p.ast=list(formula=~age+sex+td) model=crm(dipper.proc,ddl,hessian=TRUE, model.parameters=list(Phi=Phi.sfw,p=p.ast))

Below we create a range of data values to compute predicted $\phi$ values and then plot the results for Flood and non-Flood years for a range of weights. Not surprising that the slope for weight is nearly 0 because the weight values were generated randomly.

newdipper=expand.grid(sex=c("Female","Male"),weight=1:10,Flood1=0, Flood2=1,Flood3=1,Flood4=0,Flood5=0,Flood6=0,td2=0,td3=c(0,1), td4=c(0,1),td5=c(0,1),td6=c(0,1),td7=c(0,1)) reals=predict(model,newdata=newdipper,se=TRUE) reals$Phi$Flood=factor(reals$Phi$Flood,labels=c("Non-flood","Flood")) ggplot(reals$Phi,aes(weight,estimate,ymin=lcl,ymax=ucl))+ geom_errorbar(width=0.2)+geom_point()+geom_line()+ xlab("\nWeight")+ylab("Survival\n")+facet_grid(Flood~.)

Fitting an MCMC CJS model (`probitCJS`

) to the dipper data
is quite similar to the MLE models with the added arguments `burnin`

and `iter`

to control the number of burnin iterations
and the number of iterations to perform after the burnin
process. The following fits `Phi(~Flood) p(~sex+time)`

with low values set for `burnin`

and `iter`

to reduce
the vignette build time.

data(dipper) # Add Flood covariate Flood=matrix(rep(c(0,1,1,0,0,0),each=nrow(dipper)),ncol=6) colnames(Flood)=paste("Flood",1:6,sep="") dipper=cbind(dipper,Flood) design.parameters=list(Phi=list(time.varying="Flood")) model.parameters=list(Phi=list(formula=~Flood), p=list(formula=~time+sex)) MCMCfit=crm(dipper,model="probitCJS", model.parameters=model.parameters, design.parameters=design.parameters, burnin=1000,iter=5000)

The results shown are the mode,mean,standard deviation, and 95\% highest posterior density interval for the beta parameters and unique $\phi$ and $p$ real values.

```
# beta estimates
MCMCfit
```

# real estimates MCMCfit$results$reals

The manner in which models are constructed in the `marked`

package
is different than in MARK. We start by describing how MARK specifies
and constructs models and how the `marked`

package differs.
The likelihood for CJS/JS is a product multinomial and the multinomial
cell probabilities are functions of the parameters. We will focus
on CJS which has two types of parameters: $p$ (capture/recapture
probability) and $\phi$ (apparent survival). Each cell is associated
with a release cohort and recapture time (occasion). The cohorts can
be further split into groups based on categorical variables (e.g.,
sex). In MARK, a parameter index matrix (PIM) is used to specify the
parameters. Each cell can have a unique index for each type of parameter
type (e.g., $p$ and $\phi$). As a very simple example, we will consider
a CJS model for a single group with k=4 occasions. For this structure
the PIMS are triangular with a row for each cohort released at each
occasion (time) and the column representing the occasions (times)
following the release. Using an unique index for each potential parameter,
the PIMS would be:

library(kableExtra) tab <- rbind( c("1", " 1"," 2"," 3"," 7"," 8"," 9"), c("2", NA, " 4"," 5", NA, "10","11"), c("3", NA, NA, " 6", NA, NA, " 12") ) colnames(tab) <- c("Cohort", "2", "3", "4", "2", "3", "4") options(knitr.kable.NA = '') knitr::kable(tab, "html", row.names = FALSE, align = c("l",rep("r",6)), booktabs=TRUE) %>% kableExtra::kable_styling(full_width = FALSE) %>% kableExtra::add_header_above(c(" "=1, "Time" = 3, "Time" = 3), line = FALSE) %>% kableExtra::add_header_above(c(" "=1, "$\\phi$" = 3, "$p$" = 3)) %>% kableExtra::column_spec(c(1,4), border_right = TRUE) %>% kableExtra::column_spec(1:7, width_min="3em", monospace = TRUE)

The index 5 represents survival of the second release cohort between occasions 3 and 4 and index 8 represents recapture probability of the first release cohort on the third occasion. A separate set of PIMS is created for each group defined in the data. For this example, if there were $g$ groups there would be $g\times 12$ possible unique indices.

Some reduced models with constraints on parameters can be constructed by modifying the PIMS. For example, a model with constant survival and capture probability (Phi(.)p(.)) could be specified by setting all of the PIM values to 1 for the $\phi$ PIM and 2 for the $p$ PIM. Not all reduced models can be specified by modifying the PIMS and more generally reduced models are constructed with a design matrix which is a set of linear constraints. Each parameter index specifies a row in the design matrix which can be used to apply constraints on the parameters and to relate covariates to the parameters. The PIM approach minimizes the work of manually creating a design matrix by reducing the set of potential parameters and thus the number of rows in the design matrix. For our example, there would be 12 rows in the design matrix and each column in the design matrix ($X$) represents one of the parameters in the vector$\beta$. If a logit link is used, the real parameters $\theta$ (e.g., $\phi$ and $p$ in CJS) are:

\begin{equation} \theta=\frac{1}{1+\exp(-X\beta)} (#eq:link) \end{equation}

To specify the Phi(.)p(.) model, the design matrix ($X$) would have 12 rows and 2 columns. The first column in $X$ would have a 1 in the first six rows (indices 1-6) and a 0 in the last six rows (indices 7-12). The second column would have 0 in the first six rows and a 1 in the last 6 rows. The resulting model would have two parameters with the first representing $\phi$ and the second $p$.

To automate the creation of design matrices with formula, the RMark package creates "design data" which are data about the parameters like cohort, time, group, and any related variables. However, having a single $X$ becomes problematic with individual covariates (variables that differ for animals in the same group/cohort). In MARK, these individual covariates are entered into the design matrix as a covariate name. When the real parameters are computed, the name of the covariate is replaced with the value for an animal. If there are only a few individual covariates and small number of animals, the time required for replacement and computation is minor, but when the individual covariates differ in time, there is a different covariate name for each time and most rows in the design matrix must be recomputed which results in longer execution times for large models.

Even if computation time is not limiting, we agree with @McDonald2005 that the PIMs used in MARK can be quite confusing to the novice user because they are an additional layer of abstraction from the data. PIMS are useful for manual model creation, but they become an unnecessary nuisance when models and design matrices are created with formula. Explicit PIMS can be avoided by having an underlying real parameter for each animal for each occasion regardless of the release cohort. It can be viewed as a rectangular matrix with a column for each animal and a row for each occasion. That was the solution of @McDonald2005 who in their mra package use a rectangular covariate matrices as predictor for the real parameters as in standard regression.

We use a similar approach that we believe is simpler for the user.
For a specified model structure (e.g., CJS), the `marked`

package
creates from the raw data, a list of dataframes. Each dataframe contains
the covariate data for a type of parameter in the model (e.g., $\phi$
and $p$). The dataframes contain a record for each animal-occasion
and the columns are the covariates. Each record contains the covariate
values for that animal-occasion. If the covariate is constant across
time then the value is the same value in each record for an animal
and the value may be different for each occasion if the covariate
is time-varying. Time-varying covariates must be named in the raw
data in a certain manner and specified in the processing step. Each
column in the dataframe is a vector that is equivalent to one of the
covariate matrices in mra; however, rather than specifying the model
as a set of covariate matrices, the standard R model formula (e.g.,
`~time+sex`

) can be used with the dataframe for each
parameter which is even closer to a typical regression analysis.

A separate dataframe is created for each parameter to allow different data (e.g., time values for $\phi$ and $p$) and number of occasions (e.g., $\phi$ and $p$ in CJS) for each parameter. For $\phi$ and $p$ in the CJS model, there are $n(k-1)$ rows for $n$ animals and $k-1$ occasions for each parameter but time is labeled by 1 to $k-1$ for $\phi$ and 2 to $k$ for $p$. For the JS model, there are $n(k-1)$ records for survival probability and entry probability, but for capture probability there are $nk$ records because the initial capture event is modeled.

The parameter-specific animal-occasion dataframes are automatically
created from the user's data which contain a single record per animal
containing the capture history and any covariates. Some covariates
like cohort, age, and time are generated automatically for each record.
Other static and time-varying covariates specified in the data are
added. Static variables (e.g., sex) are repeated for each occasion
for each animal. Time-varying covariates are specified in the data
using a naming convention of `vt`

where `v`

is the covariate
name and `t`

is a numeric value for the time (occasion) (e.g.,
td19 contains the value of covariate td at time 19). The time-varying
covariates are collapsed in the animal-occasion dataframes to a single
column with the name identified by `v`

and each record contains
the appropriate value for the occasion. All of this is transparent
to the user who only needs to specify a dataframe, the type of model
(e.g., CJS), the variables that should be treated as time-varying,
and the formula for each parameter.

With the R function model.matrix, the formula is applied to the dataframe
to create the design matrix for each parameter (e.g, $X_{\phi}$,$X_{p}$).
They are each equivalent to a portion of the design matrix in MARK
for an animal which are then "stacked on top of one another" to
make a matrix for all animals. For maximum likelihood estimation (MLE),
equation \@ref(eq:link) (or similar inverse link function) is applied
and the resulting vector is converted to a matrix with $n$ rows and
a column for each required occasion ($k-1$ or $k$). For Bayesian
MCMC inference in `marked`

, only$X\beta$ are needed for updating.

Currently there are only three types of models implemented in the
`marked`

package: 1) CJS, 2) JS, and 3) probitCJS. The first
two are based on MLE and the third is an MCMC implementation. The likelihoods for CJS and JS were developed
hierarchically as described by @Pledger2003 for CJS. For simplicity
we only consider a single animal to avoid the additional subscript.
Let $\omega$ be a capture history vector having value $\omega_{j}$=
1 when the animal was initially captured and released or recaptured
at occasion $j$ and $\omega_{j}$= 0 if the animal was not
captured on occasion $j$, for occasions $j=1,\dots,k$.
The probability of observing a particular capture history $Pr(\omega)$
for CJS can be divided into two pieces ($Pr(\omega)=Pr(\omega_{1})Pr(\omega_{2})$:
1) $\omega_{1}$ is the portion of the capture history from the initial
release (i.e., first 1) to the last occasion it was sighted (i.e.,
last 1), and 2) $\omega_{2}$ is from the last 1 to the last occasion.
$Pr(\omega_{1})$ is easily computed because the time period when
the animal was available for capture is known but $Pr(\omega_{2})$
is more difficult to compute because it is unknown whether the animal
survived until the last occasion, or if it died, when it died. Typically,
$Pr(\omega_{2})$ has been computed recursively (Nichols 2005). A
hierarchical construction is more direct and understandable. As described
in @Pledger2003, we let $f$ be the occasion an animal
was released and let $d$ be the occasion after which the animal
is no longer available to be recaptured due to death or termination
of the study. Then $Pr(\omega|\, f)=\sum_{d}Pr(\omega|\, f,\, d)Pr(d\,|\, f)$
where the conditional probability $Pr(\omega|\, f,\, d)$ is:
$$
Pr(\omega|\, f,\, d)=\prod_{j=f+1}^{d}p_{j}^{\omega_{j}}(1-p_{j})^{(1-\omega_{j})}
$$
and the departure probability is
$$
Pr(d\,|\, f)=\left(\prod_{j=f}^{d-1}\phi_{j}\right)(1-\phi_{d})
$$
Viewed in this way, it is possible to construct the likelihood values
for all of the observations with a set of matrices as we describe
in the Appendix.

The hierarchical approach is easily extended to JS. Now the capture history has an additional component with $Pr(\omega)=Pr(\omega_{0})Pr(\omega_{1})Pr(\omega_{2})$ where $\omega_{0}$ is the portion of the capture history vector from the first occasion ($j$=1) to the occasion the animal was first seen ($j=f$). The $Pr(\omega_{0})$ is similar to $Pr(\omega_{2})$ but now it is $e$, the occasion at which the animal was first available for capture (i.e., entered in the prior interval) that is unknown. The CJS likelihood provides $Pr(\omega|\, f)$ so we only need to compute $Pr(\omega_{0})=\sum_{e=0}^{f-1}Pr(\omega_{0}|\, e)\pi_{e}$ where $\pi_{e}$ is the probability of an animal enters the population in the interval between occasion $e$ and $e+1$ ($\sum_{e=1}^{k-1}\pi_{e}=1-\pi_{0}$; pent parameters in MARK and specified as $\beta$ by \citet{Schwarz1996}) and $$ Pr(\omega_{0}|\, e)=\left(\prod_{j=e+1}^{f-1}(1-p_{j})\right)p_{f} $$

The JS likelihood also contains a component for animals that entered but were never seen. The details for the JS likelihood construction are provided in the Appendix.

The MLEs are obtained numerically by finding the minimum of the negative
log-likelihood using optimization methods provided through the optimx
R package (Nash and ). The default optimization method is BFGS but
you can specify alternate methods and several methods used independently
or in sequence as described by Nash and (). Initial values for parameters
can either be provided as a constant (e.g., 0) or as a vector from
the results of a previously fitted similar model. If initial values
are not specified then they are computed using general linear models
(GLM) that provide approximations. Using the underlying idea in @Manly1968
we compute initial estimates for capture-probability $p$ for occasions
2 to $k-1$ using a binomial GLM with the formula for $p$ which is
fitted to a sequence of Bernoulli random variables that are a subset
of the capture history values $y_{ij}$ $i=1,...,n$ and $j=f_{i}+1,...,l_{i}-1$
where $f_{i}$ and $l_{i}$ are the first and last occasions the $i^{th}$
animal was seen. A similar but more ad-hoc idea is used for $\phi$.
We know the animal is alive between $f_{i}$ and $l_{i}$ and assume
that the animal dies at occasion $l_{i}+1\leq k$. We use a binomial
GLM with the formula for $\phi$ fitted to the $y_{ij}^{*}$ $i=1,...,n$
and $j=f_{i}+1,...,l_{i}+1\leq k$ where $y_{ij}^{*}$=1 for $j=f_{i}+1,...,l_{i}$
and $y_{ij}^{*}$=0 for $j=l_{i}+1\leq k$. For $\phi$ and $p$,
a logit link is used for MLE and a probit link for MCMC. For JS, a
log link is used for $f^{0}$, the number never captured and the estimate
of super-population size is the total number of individual animals
plus $f^{0}$. Also, for JS a multinomial logit link is used for $\pi_{e}$.
The initial value is set to 0 for any $\beta$ that is not estimated
(e.g., $p_{K}$ in CJS or $p_{1}$,$\pi_{e}$, $N$ for JS).

Here we provide some details for the likelihoods that are computed in cjs.lnl and cjs.f for the CJS model and in js.lnl for the JS model. Let $\phi$,$M$ $p$ be $n\times k$ matrices which are functions of the parameters where$\phi_{ij}$ is the survival probability for animal $i$ from occasion $j-1$ to $j$ ($\phi_{i1}=1$ ), $m_{ij}$ is the probability of dying in the interval $j$ to $j+1$ ($m_{ik}=1)$ and $p_{ij}$ is the capture probability for animal $i$ on occasion $j$ ($p_{i1}=0$). In addition we define a series of matrices and vectors computed from the data in the function process.ch. Let $C$ be an $n\times k$ matrix of the capture history values and $f_{i}$and $l_{i}$ are the first and last occasions the $i^{th}$ animal was seen. Derived from those values are $n\times k$ matrices $L$, $F$ and $F^{+}$ which contain 0 except that $L_{ij}=1\; j\geq l_{i}$,$F_{ij}=1\; j\geq f_{i}$ and $F_{ij}^{+}=1\; j>f_{i}$. The likelihood calculation has the following steps where the matrix multiplication is element-wise and $1$ and represents an $n\times k$ matrix where each element is 1:

- Construct the $n\times k$ matrix $\phi'=1-F^{+}+\phi F^{+}$which is the $\phi$ matrix modified such that $\phi_{ij}=1$ for $j\leq f_{i}$.
- Construct the $n\times k$ matrix $\phi
*$from $\phi'$ where $\phi_{ij}*=\prod_{i=1}^{j}\phi_{ij}'$. - Construct the $n\times k$ matrix $p'=1-F^{+}+F^{+}(Cp+(1-C)(1-p))$.
- Construct the $n\times k$ matrix $p
*$from $p'$ where $p_{ij}*=\prod_{i=1}^{j}p_{ij}'$. - Compute $n\times1$ vector of probabilities of observed capture histories
$Pr(\omega_{i})\; i=1,...,n$ which are the sums of the rows of $LM\phi^{
*}p^{*}$. - Compute the log-likelihood $\sum_{i=1}^{n}\ln(Pr(\omega_{i}))$

The R code translates from the mathematics quite literally as:

Phiprime = 1-Fplus + Phi*Fplus Phistar = t(apply(Phiprime,1,cumprod)) pprime = (1-Fplus)+Fplus*(C*p+(1-C)*(1-p)) pstar = t(apply(pprime,1,cumprod)) pomega = rowSums(L*M*Phistar*pstar) lnl = sum(log(pomega))

While this code is simple it is faster if the apply is replaced with a loop because there are far more rows than occasions or replaced with compiled code which we did with a FORTRAN subroutine (cjs.f called from cjs.lnl).

The Jolly-Seber likelihood can be partitioned into 3 components: 1) CJS likelihood for $Pr(\omega_{1})Pr(\omega_{2})$ treating the first ``1'' as a release, 2) a likelihood component for $Pr(\omega_{0})$; entry and first observation, 3) a component for those that entered before each occasion but were never seen. We define an additional $n\times k$ matrix $\pi$ which are the entry probabilities into the population (specified as $\beta$ by @Schwarz1996) with the obvious constraint that $\sum_{j=0}^{k-1}\pi_{ij}=1$ and $N_{g}\: g=1,...,G$ is the abundance of animals in each of the defined $G$ groups (e.g., male/female) that were in the population at some time (super-population size). $N_{g}=n_{g}+f_{g}^{0}$ where $n_{g}$ is the number observed in the group and $f_{g}^{0}$ are the estimated number of animals in the group that were never seen.

The same hierarchical approach used for CJS can be used for the second component. Construct the capture history probability for a given entry time and then sum over all possible entry times. . The second component is constructed with the following steps:

- Construct the $n\times k$ matrix $E=(1-p)\phi(1-F)+F$,
- Construct the $n\times k$ matrix $E
*$where $E_{ij}*=\prod_{l=j}^{k}E_{il}$, - Compute $n\times1$ vector of probabilities $Pr(\omega')$ which are the sums of the rows of $E*(1-F^{+})\pi$ multiplied by the vector $p_{if_{i}}\: i=1,...,n$,
- Compute the log-likelihood $\sum_{i=1}^{n}\ln(Pr(\omega_{i}'))$.

For the third likelihood component for missed animals, we constructed $G\times k$ dummy capture histories of all 0's except for a ``1'' at the occasion the animals entered. From the CJS portion of the code, we obtained $p_{gj}^{0}$ the probability that an animal released in group $g$ on occasion $j$ would never be captured. The final log-likelihood component is: $$ \sum_{g=1}^{G}f_{g}^{0}\ln\left[\sum_{j=1}^{k}\pi_{g,j-1}(1-p_{gj})p_{gj}^{0}\right]+\ln(N_{g}!)-\ln(f_{g}^{0}!) $$

The JS log-likelihood is the total of the 3 components plus $-\sum_{g=1}^{G}\sum_{j=1}^{k}\ln(n_{gj}!)$ which do not depend on the parameters but is added after optimization in function js, to be consistent with the output from MARK.

With the structure we have used, the design matrices can become quite large and available memory could become limiting. For the design matrices, we use sparse matrices with the R package Matrix (citation). In addition, for MLE analysis, we use the following to reduce the required memory:

- We reduce the data to $n^{
*}\leq n$ individuals by aggregating records with identical data and using the frequencies ($f_{1},...,f_{n^{*}};n=\sum_{i=1\:}^{n^{*}}f_{i}$) in the likelihood. - We construct the design matrix $X$ incrementally with a user-specified size of data chunk that is processed at one time.
- We retain only the rows of $X$ which are unique for the design and including any fixed parameters which can be animal-specific.

For Bayesian MCMC inference, we cannot aggregate records but we reduce the required memory by:

- Eliminating the unused animal-occasion data for occasions prior to and including the release occasion for the animal, and
- Storing only the unique values of the real parameters which are unique rows of $X_{\phi}$and $X_{p}$.

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