---
title: '**openCR** 2.2 - open population capture--recapture'
author: "Murray Efford"
date: "`r Sys.Date()`"
output: 
  pdf_document: 
    toc: true
    number_sections: true
vignette: > 
  %\VignetteIndexEntry{Open Population Spatial and Non-spatial Capture--Recapture} 
  %\VignetteEngine{knitr::rmarkdown} 
  \usepackage[utf8]{inputenc}
---

```{r settings, echo = FALSE}
mycache <- FALSE
Sys.setenv(RCPP_PARALLEL_BACKEND = "tinythread")  ## to dodge CRAN ASAN issue
```

\vspace{12pt}

The R package **openCR** fits both non-spatial and spatial capture--recapture models to data from open animal populations, where there is turnover during sampling. The interface generally resembles that of **secr** (Efford 2022a) upon which **openCR** depends for some functions. This document explains the purpose and general features of **openCR**. Help pages should be consulted for more detail on particular functions. The vignette [openCR-kernel.pdf][openCR-kernel.pdf] explains the intricacies of movement kernels (see also Efford and Schofield 2022). Worked examples using published datasets are given in another vignette [openCR-examples.pdf][openCR-examples.pdf][^footnote1]. The spatial model was described by Efford and Schofield (2020).

This is still something of a work in progress, so be careful to check results 'make sense' and be aware of [limitations](#limitations).

[^footnote1]: These supplementary vignettes are not included with the package. It is intended to distribute them on the website https://www.otago.ac.nz/density/. Otherwise contact the author.

<!-- , and simulation-based examples are in a further vignette openCR-simulations.pdf -->

# Outline 

## Model types

**openCR**  fits nonspatial open-population models of the Cormack-Jolly-Seber (CJS) and Jolly-Seber-Schwarz-Arnason (JSSA[^footnote2] or 'POPAN') types. JSSA models are offered in both full and conditional likelihood forms, each with several parameterizations of recruitment, and incorporating Pollock's robust design. Conditional-likelihood JSSA models are also called Pradel--Link--Barker (PLB) models. Pradel analyses are also provided.

[^footnote2]: As far as I know, this abbreviation was first used by Pledger et al. (2010). Recognising the contributions of Crosbie and Manly, Schofield and Barker (2009) and Cowen et al. (2010) referred to it the Crosbie-Manly-Arnason-Schwarz (CMAS) model. Link and Barker (2010) used 'Crosbie-Manly-Schwarz-Arnason' (CMSA) for the same model. CMSA has since been used by various authors, including Schofield and Barker (2016). JSSA is used in **openCR** because this highlights its evolution from the widely known Jolly-Seber model. POPAN refers to the software of Schwarz and Arnason (1996), recycled as the name of a data type in MARK.

Spatial versions of the CJS and JSSA model types are also provided[^footnote2a]. The spatial models allow for 'multi', 'proximity' or 'count' detectors as defined in **secr**. Several functions are implemented for the decline in hazard of detection with distance. Movement between primary sessions may be modelled (cf Ergon and Gardner 2014; Glennie et al. 2019), but particular care is needed, especially with respect to [kernel](#kernels) truncation.

[^footnote2a]: A direct spatial implementation of CJS fails because the distribution of detected animals is not uniform at first detection, but rather biased towards the vicinity of the detectors. Set `details = list(CJSp1 = TRUE)` to model first detections and get sensible estimates (model type 'CJSsecr').

## Data

Data are assumed to be from a robust design. Secondary sampling sessions are nested within primary sessions and all turnover (births, deaths, immigration or emigration) is between primary sessions (Pollock 1982). There may be a single secondary session per primary session (this limits identifiability of some parameters).

## Model specification and fitting

Models are specified using formula notation as in **secr**. Possible predictors include both pre-defined variables for learned responses, trend over time, etc., and user-provided covariates. Models are fitted by numerically maximizing the log likelihood. The likelihood is formed as a product over capture histories (Pledger at al. 2010) rather than from summary statistics. The fitted model is an object of class 'openCR' for which generic methods are implemented (`print`, `predict`, `AIC`, `plot` etc.).

Variation in a parameter between primary sessions is modelled as e.g., `model = phi ~ session`[^footnote3]. Within-session variation in detection parameters may also be modelled (see field vole example in [openCR-examples.pdf][openCR-examples.pdf]).

[^footnote3]: This is equivalent of ~t in Lebreton et al. (1992) or ~time in RMark, and **openCR** recognises `~ t` as a synonym of `~ session`.

## Parameterization

A selection of parameterizations is offered for recruitment in JSSA models. Models can also be parameterized in terms of the time-specific population size (non-spatial models) or density (spatial models), avoiding the super-population parameter.

Super-population size (or density in the case of secr models) may be computed as a derived parameter from 'CL' models with the function derived(), which also computes time-specific population sizes and densities.

## Features and limitations

**openCR** has definite [limitations](#limitations) that may or may not be addressed in future versions. Important differences between **secr** and **openCR** are noted [here](#differences). Online help is not guaranteed: users should attempt to solve their own problems, or seek help from other users via [phidot](http://www.phidot.org/forum/) or [secrgroup](<https://groups.google.com/forum/#!forum/secrgroup>).

# Dipper example

We start with a simple nonspatial example. Lebreton et al. (1992) demonstrated Cormack-Jolly-Seber methods with a dataset on European Dipper (*Cinclus cinclus*) collected by Marzolin (1988). The object `dipperCH` distributed with **openCR** provides these data in the **secr** 'capthist' format. See the Examples section of its help page `?dipperCH` for code to input the data from other sources.

```{r setup, message = FALSE, eval = TRUE, warning = FALSE}
library(openCR)                   # also loads secr
options(digits = 4, width = 90)   # for more readable output
```

Dippers were captured annually over 1981--1987. 
```{r dipper, eval = TRUE, message = FALSE, warning = FALSE}
m.array(dipperCH, never.recap = T)   # compare Lebreton et al. 1992 Table 10
```

We can fit a Cormack-Jolly-Seber model directly with `openCR.fit` and display the estimates:

```{r dipperCJS, fig.width = 4.5, fig.height = 3.3}
dipper.phi.t <- openCR.fit(dipperCH, type = 'CJS', model = phi~t)
predict(dipper.phi.t)
plot(dipper.phi.t, par = 'phi', ylim = c(0,1), pch = 16, col = 'red')
```

From this example you can see some of the virtues of **openCR**

* accessible data summaries 
* compact model specification
* direct plotting and tabulation of results.

See [openCR-examples.pdf][openCR-examples.pdf] for more extensive analyses of this dataset.

# A brief survey of open population capture--recapture models 

There is a large literature on open-population capture--recapture modelling. Almost all modern models derive from the Cormack-Jolly-Seber (CJS) or Jolly-Seber (JS) models (Seber 1982), with refinements by Crosbie and Manly (1985), Schwarz and Arnason (1996), Pradel (1996) and others. The MARK software (White and Burnham 1999) implemented many of these developments and remains the standard. This section describes differences among models as they relate to **openCR**.

## CJS vs JS

The split between the CJS and JS model lineages is fundamental. CJS models do not model the first capture of each animal; they condition on that capture and model subsequent recapture probabilities $p$ and apparent survival $\phi$. CJS estimates of apparent survival are robust and useful (Lebreton et al. 1992), but CJS models stop short of estimating abundance, recruitment or population trend.

JS models model the first capture of each animal, and lead either directly or indirectly to estimates of abundance and recruitment. The modern development of JS methods rests heavily on Schwarz and Arnason (1996), so **openCR** follows Pledger et al. (2010) in using the label 'JSSA'. JSSA models were the basis of the POPAN software, which led to the POPAN data type in MARK. JSSA models are the main focus of **openCR**. 

## Parameterization of recruitment in JSSA models

The JSSA model appears in several different forms whose unity is obscured by differing parameterizations of recruitment. The classic POPAN formulation uses entry probabilities: the members of a notional superpopulation enter the population with time-specific probability $\beta_j$ (PENT in MARK), an idea from Crosbie and Manly (1985). Other parameterizations are

* number of new entrants at each time $j$
* per capita fecundity (new entrants at time $j$ scaled by 1/number in population at $j-1$)
* seniority (reverse-time survival Pradel 1996, Nichols 2016)
* population growth rate $\lambda$
* (relative) number in population at each time $j$

Estimates of recruitment or implied recruitment from any one of these six parameterizations can be used to infer the others[^footnote4]. The choice of parameterization rests on which is more natural for the problem in hand (and allows the desired constraints to be applied) and on practicalities (some are more likely to give numerical problems than others). 

[^footnote4]: except for some mostly trivial differences relating to removals

Schwarz (2001) is illuminating (see also chapter on Jolly-Seber models by Schwarz and Arnason in the MARK book, Cooch and White 2019). Pradel (1996),  Williams, Nichols and Conroy (2002: p.518 et seq.), Pledger et al. (2003, 2010) and Link and Barker (2005) also comment on and compare JS parameterizations. See also the MARK help page on 'Recruitment Parameters in Jolly-Seber models' ('Recruitment Parameters' in the help index).

## Conditional (PLB) vs full likelihood JSSA 

For each JSSA recruitment parameterization there is a choice between models that include the total number of detected individuals  ($u_\cdot$ or $n$ in different notations), and models that condition on this number. Conditional-likelihood models do not directly estimate abundance; abundance is estimated as a derived parameter (Schwarz and Arnason 1996). Full-likelihood models include abundance as a parameter. The choice of formulation has virtually no effect on the parameter estimates[^footnote5]. The conditional likelihood form is somewhat faster and easier to fit (Schwarz and Arnason 1996), and it focuses on parameters that are estimated robustly (apparent survival, seniority, population growth rate).

The conditional models discussed by Pradel (1996), Link and Barker (2005), Schofield and Barker (2016) and others lack a distinguishing label to indicate their collective similarity. The label Pradel--Link--Barker PLB was suggested by Efford and Schofield (2020).

[^footnote5]: this may not be true for spatial models with spatially varying density, but these models are not considered in **openCR**.

## Sufficient statistics vs capture histories

Historically the CJS and JS likelihoods have been expressed in terms of 'sufficient statistics' that are time-specific counts of animals in different categories, such as the number caught, the number marked etc. This approach is used in the **openCR** function `JS.direct` and with the Pradel model type in `openCR.fit`. The likelihood may also be computed as a product over terms, one for each observed capture history[^footnote6]. Modelling of individual capture histories, is slower, but it is extremely flexible, allowing direct inclusion of censoring, learned responses, individual covariates, secondary sessions and other extensions. This is the approach used in MARK and `openCR.fit`.

[^footnote6]: strictly, the product over observed histories is only one component of the likelihood

## Robust design

Most published formulations of CJS and JSSA models admit only one secondary session per primary session. Data collected according to a robust design with multiple secondary sessions must be collapsed to a single sample per primary session. However, it is simple to adapt the capture-history models for multiple secondary occasions, and this makes better use of the data. MARK offers many specific robust design models. A robust design is assumed in **openCR**; data with a single secondary session per primary session are merely a special case.

## Spatial vs nonspatial

Models may be spatially explicit or not. Nonspatial models ignore the spatial distribution of animals. Spatial models use the spatially explicit capture--recapture paradigm of Efford (2004), Borchers and Efford (2008) and Royle et al. (2014). Open population spatial models using MCMC were published by Gardner et al. (2010), Chandler and Clark (2014), Ergon and Gardner (2014), Whittington and Sawaya (2015) and others. Glennie et al. (2019) proposed a frequentist hidden Markov formulation. The spatial models in **openCR** are described by Efford and Schofield (2020) and provide very similar estimates to those of Glennie et al. (2019).

There are three major motivations for open spatial models

* allowance for varying extent of sampling area
* modelling of individual heterogeneity due to differential access to detectors
* separation of emigration and mortality

**openCR** fits spatial analogues of CJS and JSSA models by maximizing the likelihood. The abundance parameter is density $D$ (animals per hectare) rather than population size $N$. 

Recruitment in spatial models may be modelled using parameterizations to those described above for non-spatial models, replacing 'number' by 'density'. The locations at which animals recruit are not modelled.

## Home-range shifts between primary sessions

By definition, the interval between primary sessions is long enough for turnover due to births and deaths. It is also possible that resident animals shift their home ranges (i.e. disperse). Spatial models may either ignore such movement (Gardner et al. 2010, Chandler and Clark 2014, Whittington and Sawaya 2015) or attempt to model it (Ergon and Gardner 2014). There are good arguments for modelling movement:

* Movement that is ignored inflates estimates of the within-session scale of detection $\sigma$, with flow-on effects on demographic parameters.
* If the distribution of dispersal distances can be inferred from the detection histories of residents then it is possible in principle to separate actual mortality from losses due emigration (Ergon and Gardner 2014). However, the robustness and data requirements of movement models have yet to be fully understood.

# Data structure and input

Data should be provided to `openCR.fit` as **secr** 'capthist' objects. The occasions of a single-session[^footnote7] dataset are treated as open-population temporal samples. For spatial analyses, the capthist object should use a point detector type ('multi', 'proximity' or 'count').

[^footnote7]: The terms 'single-session' and 'multi-session' are here used in the **secr** sense ([secr-multisession]). **openCR** uses these data structures, but interprets them differently as explained here. 

**openCR** mostly uses the terminology of primary and secondary sessions (Pollock 1982) rather than 'session' and 'occasions' as in **secr**. Where 'session' appears without qualifier it refers to a primary session composed of one or more secondary sessions.

The optional `intervals` attribute of the capthist object defines the structure. If intervals are not specified then they default to 1.0 and each occasion is treated as a primary session. If intervals are specified then some may be zero; occasions separated by 'zero' intervals are treated as secondary sessions within the same primary session, as in MARK. 

```{r figfunc, ref.label = "figurefunctions", echo = FALSE} 
# load code from Appendix 1
```
```{r fig1plot, ref.label = "fig1", fig.width=8, fig.height=4, echo = FALSE} 
# run code from Appendix 1
```

**Fig. 1.** Structure of data for open-population analysis in **openCR**. Primary sessions initially correspond to the sessions (components) of a multi-session **secr** capthist object; each primary session may have one or more secondary sessions as numbered (top). For model fitting in `openCR.fit` the multi-session capthist is 'joined' to form a single-session capthist with an 'intervals' attribute; non-zero intervals indicate breaks between primary sessions (bottom). The `join` step is automatic when a multi-session capthist is provided to `openCR.fit` if `stratified = FALSE`. (See [Appendix 1](#appendix1) for code to make this figure).

To construct your own capthist objects --

1. Consult [secr-datainput.pdf], or
2. Convert a dataframe in RMark input format using `secr::unRMarkInput`, or
3. Read a MARK .inp input file with `read.inp`.

Examples of data input code also appear on the help pages for data objects `FebpossumCH`, `fieldvoleCH`, `microtusCH` and `dipperCH`.

A multi-session capthist object will be converted automatically to a single-session object using function `secr::join` unless `stratified = TRUE` (see below). An appropriate intervals attribute is constructed, using the intervals attribute of the multi-session object for the intervals between primary sessions (1.0 if not specified), and setting other intervals to zero.

Table 1. Input formats for \textbf{openCR} 2.2

| Input | `stratified` | Interpretation |
|:-----------------|:----------|:----------------------------------------------------|
| single-session capthist  | not used | secondary sessions split into primary sessions by 'intervals' |
| multi-session capthist| FALSE | single stratum (each 'session' is one primary session) |
| multi-session capthist| TRUE  | multi-stratum (each 'session' is one stratum) |

## Stratification

From **openCR** 2.0 onwards any model may be stratified. For stratified models (`stratified = TRUE` in `openCR.fit`) each session of a multi-session capthist object is interpreted as an independent stratum that contributes one component of the log likelihood. Each stratum (session) has its own detectors and capture data. This assumes that primary sessions within each stratum have previously been joined manually in a nominally 'single-session' capthist. The function `stratify` helps you construct stratified capthist objects from collections of single-session objects.

```{r fig2plot, ref.label = "fig2", fig.width=8, fig.height=4.5, echo = FALSE} 
# run code from Appendix 1
```

**Fig. 2.** Structure of data for stratified open-population analysis in **openCR**. Each stratum is a pre-joined (single-session) component of a multi-session capthist object. The internal structure and detector may differ between strata.

Stratified models may use 'stratum' as a factor-valued predictor. Groups of strata may be contrasted using stratum-level covariates as described later.

# Model types

The various models available in **openCR** are named to encode the distinctions made in the 'Brief survey'. Names are formed by concatenating four components:

1. 'CJS' vs 'JSSA'
2. Spatial ('secr') vs non-spatial (default, blank)
3. JSSA recruitment parameterization ('f','l','b','g','BN','BD','N','D' - see following)
4. JSSA likelihood conditional ('CL') vs full (default, blank)

Thus 'JSSAsecrfCL' is a spatial JSSA model parameterized in terms of per capita recruitment $f$ and fitted by maximizing the conditional likelihood (a spatial version of Link and Barker (2005), minus parameter covariation). Any movement model is specified separately with the 'movementmodel' argument of `openCR.fit`.

Models of the form 'JSSA...CL' are variations on the Pradel--Link--Barker models. **openCR** 2.2 recognises labels of the form 'PLB...' as an alias for each of these models. Thus 'PLBf' is synonymous with 'JSSAfCL', and 'PLBsecrl' is synonymous with 'JSSAsecrlCL'.

Parameters vary with the type of model, as listed below. Each of these primary parameters ('real' parameters in MARK) may also be modelled as a linear combination of predictors on a suitable link scale, allowing the inclusion of covariates and constraints. The coefficients of the parameter-specific linear combinations are called 'beta' parameters in MARK; the likelihood is maximized with respect to the concatenated list of beta parameters.

## Non-spatial **openCR** models

### Parameters and model types

Table 2. Parameter definitions and default link functions (nonspatial models)

| Parameter | Symbol | Link | Description |
|:--------|:-------|:-------|:----------------------------------------------------|
| p       | $p$       | logit | capture probability (recapture probability for CJS) |
| phi*    | $\phi$    | logit | apparent survival |
| b       | $b$       | mlogit | entry probability cf PENT in MARK |
| f*      | $f$       | log | per capita recruitment rate |
| gamma*  | $\gamma$  | logit | seniority (Pradel 1996) |
| lambda* | $\lambda$ | log | population growth rate (finite rate of increase)|
| superN  | $N$       | log | superpopulation size|
| BN      | $B_N$     | log | number of entrants|
| N       | $N_j$     | log | time-specific population size|

\* parameters marked with an asterisk are scaled by the interval between primary sessions. 

Table 3. Parameters of nonspatial **openCR** models
 
| Type    | Alias | p | phi | b | f | gamma | lambda | superN | BN | N  |
|:--------|----|---|-----|---|---|---|---|---|---|---|    
| CJS     | |+ | +   |   |   |   |   |   |   |   |
| JSSAbCL | PLBb | + | +   | + |   |   |   |   |   |   |
| JSSAfCL | PLBf | + | +   |   | + |   |   |   |   |   |
| JSSAgCL | PLBg | + | +   |   |   | + |   |   |   |   |
| JSSAlCL | PLBl | + | +   |   |   |   | + |   |   |   |
| JSSAb   | | + | +   | + |   |   |   | + |   |   |
| JSSAf   | | + | +   |   | + |   |   | + |   |   |
| JSSAg   | | + | +   |   |   | + |   | + |   |   |
| JSSAl   | | + | +   |   |   |   | + | + |   |   |
| JSSAB   | | + | +   |   |   |   |   |   | + |   |
| JSSAN   | | + | +   |   |   |   |   |   |   | + |

Models with type ending in CL are of the Pradel--Link--Barker type, with aliases as shown.

### Non-spatial models using sufficient statistics

**openCR** mostly fits models by modelling capture histories one-by-one. An alternative faster method is to evaluate the likelihood expressed in terms of sufficient statistics. Sufficient statistics vary among models, but they are typically counts such as provided by the function `JS.counts`. The 'sufficient statistics' approach is not compatible with individual covariates. The non-spatial model types 'Pradel' and 'Pradelg' are implemented in **openCR** using sufficient statistics (Pradel 1996) and therefore fall outside the main framework (Table 3). They correspond to 'JSSAlCL' and 'JSSAgCL' respectively, and estimate the same parameters as those models. Estimates should coincide except when there are losses on capture. 'Pradel' is parameterized in terms of population growth rate (lambda) and 'Pradelg' is parameterized in terms of seniority (gamma). 

Additionally, the function `JS.direct` computes classic Jolly--Seber estimates using the sufficient statistics.

## Spatial **openCR** models

Table 4. Parameter definitions and default link functions (spatial models)

| Parameter | Symbol | Link | Description |
|:--------|:-------|:-----------|:--------------------------------------------------|
| lambda0 | $\lambda_0$ | log | detection function intercept |
| sigma   | $\sigma$  | log | detection function scale (m) |
| z       | $z$       | log | detection function shape parameter (HHR, HAN, HCG, HVP) |
| phi*    | $\phi$    | logit | apparent survival |
| b       | $b$       | mlogit | entry probability (beta) |
| f*      | $f$       | log | per capita recruitment rate|
| gamma*  | $\gamma$  | logit | seniority (Pradel 1996) |
| lambda* | $\lambda$ | log | population growth rate (finite rate of increase)|
| superD  | $D$       | log | superpopulation density|
| BD      | $B_D$     | log | entrants per hectare |
| D       | $D_j$     | log | time-specific population density|   

\* parameters marked with an asterisk are scaled by the interval between primary sessions. 

Table 5. Parameters of spatial **openCR** models

| Type        | Alias | lambda0 | sigma | z | phi | b | f | gamma | lambda | superD | BD | D |
|:------------|----|---|---|---|---|---|---|---|---|---|---|---|    
| CJSsecr     | | + | + | + | + |   |   |   |   |   |   |   |
| JSSAsecrbCL | PLBsecrb | + | + | + | + | + |   |   |   |   |   |   |
| JSSAsecrfCL | PLBsecrf | + | + | + | + |   | + |   |   |   |   |   |
| JSSAsecrgCL | PLBsecrg | + | + | + | + |   |   | + |   |   |   |   |
| JSSAsecrlCL | PLBsecrl | + | + | + | + |   |   |   | + |   |   |   |
| JSSAsecrb   | | + | + | + | + | + |   |   |   | + |   |   |
| JSSAsecrf   | | + | + | + | + |   | + |   |   | + |   |   |
| JSSAsecrl   | | + | + | + | + |   |   |   | + | + |   |   |
| JSSAsecrB   | | + | + | + | + |   |   |   |   |   | + |   |
| JSSAsecrD   | | + | + | + | + |   |   |   |   |   |   | + |
| secrCL      | | + | + | + |   |   |   |   |   |   |   |   |
| secrD       | | + | + | + |   |   |   |   |   | + |   |   |

Spatial models with type ending in CL have features in common with the Pradel--Link--Barker models, hence the aliases as shown.

# Model formulae

Formulae define a linear model for each 'real' parameter (p, phi, sigma etc.) on the link scale (logit, log etc.). Alternative link functions not shown in Tables 2 and 4 are 'loglog' and 'sin', both as defined in MARK.

The default linear combination for each parameter is a constant, null model (~1, parameter constant over time, unaffected by individual differences etc.). To include other effects build formulae using either predefined (built-in) predictors listed here, or the names of covariates.

## Built-in predictors

Table 6. Built-in predictors ('sessions' refers to primary sessions)

| Predictor   | Parameters | Description |
|:-----|--------------------| -------------------------------------------|    
| stratum     | all  | Factor, one level per stratum (`stratified = TRUE`) |
| session     | all except 'superN', 'superD' | Factor, one level per primary session |
| t     | all except 'superN', 'superD' | synonym of 'session' |
| Session     | all except 'superN', 'superD' | Continuous time |
| b | p, phi, lambda0, sigma | learned response (persists across sessions) |
| B | p, lambda0, sigma | transient (Markovian) response across sessions|
| bk | p, phi, lambda0, sigma | detector-specific learned response (persists across sessions) |
| bsession | p, lambda0, sigma | learned response within sessions |
| Bsession | p, lambda0, sigma | transient (Markovian) response within sessions|
| bksession | p, lambda0, sigma | detector-specific learned response within sessions |
| Bksession | p, lambda0, sigma | detector-specific transient (Markovian) response within sessions|
| h2 | all except abundance | 2-class finite mixture |
| h3 | all except abundance | 3-class finite mixture |
| age | all except abundance | age factor |
| Age | all except abundance | linear effect on age |
| Age2 | all except abundance | linear effect on age$^2$ |

Differences among the various learned responses may be understood by examining their effect on the parameter index array (PIA). This table illustrates the PIA slice corresponding to an individual with the non-spatial detection history shown (4 primary sessions, each of 4 secondary sessions). The values '1' and '2' refer to different parameter combinations, most commonly to levels of lambda0.

| Detection history : | 0100 0000 0000 0100 |  |
|:--------------| --------------------------|------------|
| ~bsession      | 1122 1111 1111 1122 |  persistent within primary session |
| ~Bsession      | 1121 1111 1111 1121 |  transient within primary session |
| ~b             | 1122 2222 2222 2222 |  persistent |
| ~B             | 1122 2222 1111 1122 |  transient across primary sessions |

IMPORTANT NOTE: Learned response predictors ('b', 'bsession' etc.) were re-defined in **openCR** 1.3.0. Models fitted with earlier versions should be re-fitted.

## User-provided covariates

The rules for covariates largely follow **secr** ([secr-overview.pdf]). Covariates may be at the level of stratum, primary session, secondary session (detection parameters only), individual (CL models only), or detector (spatial models only). Further complexity may be modelled by providing custom design data cutting across these categories (see below).

Individual and detector covariates are named columns in the 'covariates' attributes of the respective capthist and traps object. Covariate names should differ from the built-in predictors (Table 6).

Stratum covariates are provided to `openCR.fit` in the argument 'stratumcov'. That should be a dataframe with one row per stratum; the name of any column may be used in a model formula.

Primary session covariates are provided to `openCR.fit` in the argument 'sessioncov', rather than associated with a data object. If 'sessioncov' is a vector (length equal to number of primary sessions) rather than a dataframe then it may be referenced as 'scov' in model formulae. For stratified data, 'sessioncov' may be a list with one component per stratum (the lazy option of providing a single vector or dataframe works only if all strata have the same sessions).

Covariates for detection parameters in secondary sessions are provided in the 'timecov' argument. If 'timecov' is a vector (length equal to total number of secondary sessions) rather than a dataframe then it may be referenced as 'tcov' in model formulae. For stratified data, 'timecov' may be a list with one component per stratum (the lazy option of providing a single vector or dataframe works only if all strata have the same primary and secondary sessions).

# More on modelling

## Closed populations

The types 'secrD' and 'secrCL' cause `openCR.fit` to treat the data as if from a closed population (no mortality, no recruitment, no movement); the intervals attribute is ignored.

```{r compare, cache = mycache, warning = FALSE}
msk <- make.mask(traps(captdata), buffer = 100, type = 'trapbuffer')

fit_secr <- secr.fit(captdata, detectfn = 'HHN', mask = msk, trace = FALSE)
fit_openCR <- openCR.fit(captdata, detectfn = 'HHN', mask = msk, type = 'secrD')

# massage the predict.openCR results to the same format as predict.secr
pred_openCR <- plyr::rbind.fill(predict(fit_openCR))

pred_openCR <- pred_openCR[c(2,1,3), !(names(pred_openCR) %in% c('stratum','session'))]
rownames(pred_openCR) <- fit_secr$realnames

# compare estimates
predict(fit_secr)[,-1]
pred_openCR
```

```{r timing}
# compare timings in seconds
c(secr = fit_secr$proctime, openCR = fit_openCR$proctime)
```

The maximised log likelihoods differ because **openCR** does not include the multinomial constant. **secr** has function `logmultinom` that lets us add it back:

```{r multinom}
# compare maximised log likelihoods
c(secr.logLik = logLik(fit_secr), openCR.logLik = logLik(fit_openCR) + logmultinom(captdata))
```

## Finite mixtures

Two- and three-class finite mixtures (h2, h3) allow for individual heterogeneity in detection and turnover parameters (Pledger et al. 2003, 2010). Using one of these predictors in a formula causes a further real parameter 'pmix' to be added. pmix is the proportion in latent mixture class 2 for h2, and the proportions in classes 2 and 3 for h3 (the proportion in class 1 is obtained by subtracting from 1). The implementation in **openCR** assumes that class membership applies across all parameters. The posterior probabilities of class membership for all detected individuals are returned as the 'posterior' component of the fitted model. 

Finite mixture likelihoods are prone to multimodality. Misleading estimates result when the numerical maximization settles on a local maximum (see also [secr-finitemixtures.pdf].

## Age

If age is modelled as a factor then it is useful to group older animals in a maximum age class ('maximumage'). 'minimumage', 'maximumage' and 'initialage' are optional components of the 'details' argument of `openCR.fit`. 'initialage' can name an individual covariate to avoid the assumption that all animals are the minimum age at first detection.

Specify the details argument 'agebreaks' to group numeric ages into age classes. Breaks are used with the `cut` function to generate a factor from the numeric ages; the `cut` argument 'right' is set to FALSE to include the lower limit in each age class. Extreme ages are shrunk to the interval ['minimumage', 'maximumage'] before grouping, so these arguments must be compatible with 'agebreaks' (e.g., 'maximumage' >= lower bound of oldest group). Check the grouping by applying it to the matrix of numeric ages in your data. For example,
```{r ageclass}
agebrk <- c(0, 2, Inf)

# construct matrix of numeric ages (animal x secondary session)
age <- age.matrix(join(ovenCH), maximumage = 2, unborn = NA)

# tabulate the grouped ages
aclass <- cut(age, breaks = agebrk, right = FALSE)
table(age, aclass)
```
The notation [0,2) indicates ages in the interval $0 \le \mbox{age} < 2$. The numbers in older groups include animals never seen again and possibly dead.

This example illustrates how to use grouped ages in a model. The data are an undocumented non-spatial selection from the same brushtail possum study as OVpossumCH (trapping in February, June and September, 1980--1988, known-age females only; interval in years). The individual covariate 'age' records the age of each possum at first capture, in years.
```{r fakeage, eval = TRUE}
# retrieve capthist object
datadir <- system.file('extdata', package = 'openCR')
CH <- readRDS(paste0(datadir,'/poss8088F.RDS'))

# model with grouped ages; any maximumage>=6 OK
fit <- openCR.fit(CH, model = list(phi ~ age), details = list(
  agebreaks = c(0,2,4,6,Inf), initialage = 'age', maximumage = 6))

# show results for first session only, as no time effect fitted
# levels of age grouping factor are stored in 'design' object
newdat <- data.frame(age = fit$design$agelevels)
predict(fit, newdata =  newdat)$phi
```

If 'agebreaks' is omitted then the default uses bins of width 1 time unit from 'minimumage' up to, but not including, 'maximumage', with an extra bin for 'maximumage' and above (7 bins [0,1),...,[6,Inf) in this example).

The older 'agecov' mechanism is limited to sampling sessions separated by one time unit and is deprecated from 2.2.6.

For a quadratic relationship with age, specify an additive model with both Age and Age2 terms (e.g., model = phi ~ Age + Age2).

## Sampling intervals

We have seen the role of the intervals attribute in defining primary and secondary sessions. Between-session intervals need to be specified only if they vary, or if you would like rates (phi, gamma, lambda, f) to be reported in time units other than the (implicitly constant) sampling interval. Scaling from the standardised parameter $\theta_j$ to the interval-specific value $\theta^\prime_j$ uses $\theta^\prime_j = \theta_j^{T_j}$ where $\theta_j$ is one of $\phi_j$ or $\lambda_j$, and $T_j$ is the duration of interval $j$.

Scaling $\gamma$ follows the same pattern except that the relevant duration for $\gamma_j$ is $T_{j-1}$. Scaling per capita recruitment $f_j$ is more tricky. We use $f^\prime_j = (\phi_j + f_j)^{T_j} - \phi_j^{T_j}$.

## Custom design data

Occasionally there is a need for covariates that do not relate specifically to individuals, sessions or detectors, and are not included as canned predictors. For this you must construct your own dataframe of design data and pass it as the 'dframe' argument of `openCR.fit`. Design data are used as input to the `model.matrix` function (the 'data' argument); `model.matrix` generates the design matrix for each real parameter. Design data are usually constructed internally in `openCR.fit` from named covariates and other predictors that appear in model formulae; if 'dframe' is provided then the internally constructed design data are added as extra columns, overwriting any custom columns of the same name. The same design dataframe is used for all parameters.

Constructing 'dframe' is fiddly. The dataframe should have one row for each combination of unique capture history, secondary session, detector and latent class (mixture). For nonspatial models without finite mixtures this collapses to one row for each capture history and secondary session. The order of rows follows that of the elements in an array with dimensions ($n$, $S$, $K$, $X$) for $n$ unique capture histories, $S$ secondary sessions, $K$ detectors and $X$ latent classes[^footnote8]. The **secr** function `insertdim` can help to expand data into the correct row order.

[^footnote8]: This rectangular (or cuboidal) configuration includes cells that are redundant and unused for a particular model type (e.g., cells corresponding to sessions at or before first capture in CJS models). However, the full complement of rows is required in dframe.

A warning: by default `openCR.fit` replaces the input capthist with a more compact version using only unique capture histories (the number of each is kept in the individual covariate 'freq'; see the function `squeeze`). Design data are in terms of the 'squeezed' capture histories.

In this example we define a function to construct custom design data for a learned response.

```{r makedf, cache = mycache}
makedf.b <- function (ch, spatial = FALSE, nmix = 1, naive = FALSE) {
  R <- 1 # assume single stratum
  ch <- squeeze(ch)
  # Construct matrix of logical values TRUE iff caught before 
  detected <- apply(abs(ch),1:2,sum)>0
  detected <- t(apply(detected, 1, cumsum)>0)
  if (naive)
    b <- rep(FALSE, prod(dim(ch)[1:2]))
  else
    b <- t(apply(detected, 1, function(x) {x[which.max(x)] <- FALSE; x}))
  # For a simple non-spatial case: data.frame(customb = as.vector(b))  
  # More generally:
  n <- nrow(ch)
  S <- ncol(ch)
  K <- if (spatial) dim(ch)[3] else 1
  data.frame(customb = insertdim(b, c(2,3,1), c(R,n,S,K,nmix)))  
}
```

Now compare the result with the canned predictor 'b' for a persistent learned response.

```{r customb, cache = mycache, warning = FALSE}
ovenj <- join(ovenCH)
fitb <- openCR.fit(ovenj, model = p ~ b)
fitbc <- openCR.fit(ovenj, model = p ~ customb, dframe = makedf.b(ovenj))
AIC(fitb, fitbc)
```

Our custom model gives exactly the same result as the canned predictor 'b' when type = 'CJS' because the precise secondary session of first capture is irrelevant for CJS models (recaptures are modelled only for subsequent primary sessions unless `details$CJSp1 == TRUE`).

Discrepancies can arise with non-CJS models because these account for animals never detected. The corresponding likelihood component uses a distinct design matrix for a 'naive' animal. To customize non-CJS models a separate dframe should be provided that applies to naive animals:
```{r customb2, cache = mycache, warning = FALSE}
fitb2 <- openCR.fit(ovenj, model = p ~ b, type = 'JSSAfCL', start = fitb)
fitbc2 <- openCR.fit(ovenj, model = p ~ customb,  type = 'JSSAfCL', 
                    dframe = makedf.b(ovenj), dframe0 = makedf.b(ovenj, naive = TRUE))
AIC(fitb2, fitbc2)
```


## Transience

An ad hoc adjustment for transience may be programmed as follows (cf Pradel et al. 1997).

```{r transient, cache = mycache}
makedf.resident <- function (ch, spatial = FALSE, nmix = 1) {
  nstrata <- 1 # assume single stratum
    ch <- squeeze(ch)
    n <- nrow(ch)
    S <- ncol(ch)
    K <- if (spatial) dim(ch)[3] else 1
    primary <- primarysessions(intervals(ch))
    detected <- apply(abs(ch),1:2,sum)>0
    nprimary <- apply(detected, 1, function(x) length(unique(primary[x])))
    data.frame(resident = insertdim(nprimary>1, 1, c(nstrata, n, S, K, nmix)))  
}
```

A simpler approach is to code an individual covariate that scores whether an individual was detected in more than one primary session. 

```{r transient2, cache = mycache}
addresidentcov <- function (ch) {
    primary <- primarysessions(intervals(ch))
    detected <- apply(abs(ch), 1:2, sum)>0
    nprimary <- apply(detected, 1, function(x) length(unique(primary[x])))
    covariates(ch) <- data.frame(residentcov =  nprimary>1)
    ch
}
```

Results are identical:
```{r transient3, cache = mycache}
ovenj <- join(ovenCH)
ovenj <- addresidentcov(ovenj)
fitnull <- openCR.fit(ovenj, model = phi ~ 1)
fitcov  <- openCR.fit(ovenj, model = phi ~ residentcov)
fitdf   <- openCR.fit(ovenj, model = phi ~ resident, dframe = makedf.resident(ovenj))
fits <- openCRlist(fitnull, fitcov, fitdf)
AIC(fits)
pred <- predict(fits, newdata = data.frame(resident = TRUE, residentcov = TRUE))
do.call(rbind, lapply(pred, '[[', 'phi'))
```

Hines et al. (2003) suggested extending the definition of residence to include animals captured at least $d$ days apart within a primary session; either of the approaches here may be modified accordingly. Here is the code for two individual covariates:

```{r transient4, eval = FALSE}
addresidentcov2 <- function (ch, d = 1) {
    primary <- primarysessions(intervals(ch))
    secondary <- secondarysessions(intervals(ch))
    detected <- apply(abs(ch), 1:2, sum)>0
    nprimary <- apply(detected, 1, function(x) length(unique(primary[x])))
    dsecondary <- apply(detected, 1, function(x) 
        max(by(secondary[x], primary[x], function(y) diff(range(y)))))
    covariates(ch) <- data.frame(residentcov1 = nprimary>1,
                                 residentcov2 = nprimary>1 | dsecondary>=d)
    ch
}
```

## Factor coding {#factorcoding}

Factor predictors take a number of discrete values (levels). These are usually represented by columns of 0's and 1's in the design matrix, where the number of columns (and coefficients) relates to the number of levels. The default in R is to use 'treatment contrasts'; one coefficient describes a reference class (level) and other coefficients represent the effect size (difference from the reference class on the link scale). By default the first level is used as the reference: for time effects (t, session) the first primary session is the reference level[^footnote9].

This may lead to trouble if the parameter is not identifiable in the reference class. One workaround is to specify a session covariate with differently ordered levels. Another is to switch to dummy variable coding in which each coefficient represents the magnitude of one real parameter on the link scale (useful in itself). Dummy variable coding is achieved by removing the intercept from the formula (-1), assuming the default contrast function for factor coding (`contr.treatment`; check with `options()$contrasts`). The following model fits yield the same estimates of 'real' parameters and the same log-likelihood, but with different 'beta' parameters:
```{r dummy, eval = TRUE, cache = mycache}
fit0 <- openCR.fit(ovenCH, model = p~t)
fitd <- openCR.fit(ovenCH, model = p ~ -1+t)
coef(fit0)
coef(fitd)
```

Dummy variable coding has proved useful for avoiding some maximization problems. From **openCR** 2.1.0, dummy variable coding can be selected with the 'details' argument 'dummyvariablecoding'. This updates the model to remove the intercept, and assigns the default starting value across all levels of a factor (rather than zero for non-reference levels). The following fit is therefore equivalent to the preceding `fitd`.

```{r dummy2, eval = TRUE, cache = mycache}
fitd2 <- openCR.fit(ovenCH, model = p~t, details = list(dummyvariablecoding = 't'))
coef(fitd2)
```

[^footnote9]: This does not apply for times when a parameter can never be estimated -- for example, **openCR** understands that seniority (gamma) is not estimated for the first session and uses the second session for the reference level. 

## Mean of a parameter across levels of a factor

Suppose you wish to estimate the average of a parameter across levels of a factor such as time (session). Cooch and White (2019 Section 6.15) advocate modifying the design matrix so that one beta parameter (coefficient) relates directly to the mean. This is achieved very simply in `openCR.fit`[^footnote10] by setting the contrast function for the factor to `contr.sum` in the `details` argument[^footnote11]. With the resulting factor coding the first coefficient corresponds to the mean. Applying this to estimate the average time-specific survival rate for the dippers assuming constant recapture probability:
```{r contrsum, eval = TRUE, cache = mycache}
fit <- openCR.fit(dipperCH, model = phi~t, details = list(contrasts = list(t = contr.sum)))
invlogit(coef(fit)['phi',c('beta','lcl','ucl')])
```
The mean is backtransformed from the link scale. This results in some bias owing to the nonlinearity of link functions other than the identity function. Cooch and White take the position that the bias is often ignorable. 

[^footnote10]: This also works in `secr.fit`.
[^footnote11]: Helmert contrasts (`contr.helmert`) also yield the mean as the first coefficient, but the coding is more obscure.

# Movement models

Potential movement of home ranges between primary sessions (= dispersal) is a critical part of open-population models (Efford and Schofield 2022). The argument `movementmodel` of `openCR.fit` allows the possibilities in Table 7. Two of these do not model movement at all. The default 'static' is a null model in which each animal retains the same home range. The 'IND' option models the locations of an animal independently in each primary session; information is sacrificed and the implied movement depends on the size of the habitat mask.

The remaining options ('BVN', 'BVE', 'BVC', 'BVT', etc.) fit a dispersal kernel (Nathan et al. 2012) to represent movement between primary sessions. This usually requires at least one more parameter to represent the spatial scale of dispersal. 

**Table 7**. Models for movement between primary sessions.

| Movement model | Parameters |Description (aliases in parentheses) |
|-------------|------------|--------------------------------------------|
| `static` | 0 | Centres constant across primary sessions |
| `BVN` | 1 | Bivariate normal ('normal', Gaussian)|
| `BVE` | 1 | Bivariate Laplace kernel ('exponential') |
| `BVC` | 1 | Bivariate Cauchy kernel |
| `BVT` | 2 | Bivariate $t$ ('t2D', 2Dt)|
| `RDE` | 1 | Exponential distance moved |
| `RDG` | 2 | Gamma distance moved |
| `RDL` | 2 | Lognormal distance moved |
| `UNI` | 0 | Uniform within arbitrary radius |
| `IND` | 0 | Centres unconstrained within habitat mask |
| (user function) | 0,1,2 | User-supplied function (`ncores = 1` only)|

Note: 'BVN', 'BVE' and 'BVT' kernels were previously designated 'normal', 'exponential' and 't2D' respectively, and these names are still recognised.

## Movement kernels {#kernels}

Note: The online vignette [openCR-kernel.pdf][openCR-kernel.pdf] covers movement kernels in detail. This section is retained for historical reasons and will be removed in future.

All movement kernels in **openCR** are radially symmetrical. Relative probability of movement is specified in terms of radial distance $r$ from the point of origin (Table 8). Four of the built-in kernels (BVN, BVE, BVC, BVT) are defined directly as bivariate probability density functions $g(r)$. Three others (denoted RDE, RDG, RDL) are defined indirectly by the univariate distribution of distance moved $f(r)$ where a point on the kernel has polar coordinates $(r, \theta)$ assuming direction $\theta$ uniform on $(0,2\pi)$ (Cousens et al. 2008, Ergon and Gardner 2014).

The extent of the kernel is controlled by the argument 'kernelradius' that gives the radius in terms of mask cells. Cell-specific probabilities are normalised so that they sum to 1.0 across the kernel. Dispersal probability effectively falls to zero at the boundary of the kernel, so the kernel radius is a critical part of the model. The uniform 'UNI' kernel has no parameters but depends critically on the user-specified kernel radius.

**Table 8**. Kernel probability density functions. 'move.a' and 'move.b' are the names used in **openCR** for scale and shape parameters, as indicated in the table. Based in part on Nathan et al. (2012, Table 15.1) and Clark et al. (1999) with adjustment for parameterisation in **openCR**. $g(r) = f(r) / (2 \pi r)$.

| Kernel | `move.a` | `move.b` | $f(r)$ | Mean $r$* |  
|----------|-------|-----------|--------------------|----------------|
| BVN | $\alpha$ | --- | $\frac{r}{ \alpha^2} e^{ \frac{-r^2}{2\alpha^2} }$ |$\alpha \sqrt{\frac{ \pi}{2}}$ |
| BVE | $\alpha$ | --- | $\frac{r}{\alpha^2} e^{ \frac{-r}{\alpha}}$| $2\alpha$ |
| BVT | $\alpha$ | $\beta$ | $\frac{2 \beta r}{\alpha^2} \left( 1 + \frac{r^2}{\alpha^2} \right)^{-(\beta+1)}$| $\alpha \frac{\sqrt \pi}{2} \frac{\Gamma \left( \beta-0.5 \right)}{\Gamma (\beta)}$|
| RDE | $\alpha$ | --- | $\frac{1}{\alpha} e^{\frac{-r}{\alpha}}$ | $\alpha$ |
| RDG | $\alpha$ | $\beta$ | $\frac{1}{\Gamma(\beta)\alpha^\beta} r^{\beta-1}  e^{ \frac{-r}{\alpha} }$ | $\alpha\beta$ | 
| RDL | $\exp \mu$ | $1/(e^{\sigma^2}-1)$ | $\frac{1}{r \sigma \sqrt{2 \pi}} e^{ \frac{-(\ln(r)-\mu)^2}{2\sigma^2} }$ | $e^{\mu + \frac{\sigma^2}{2}}$ | 
| `UNI` | --- | ---| | | | 
| (user) | $a$ | $b$ | | | | 

\* Continuous, untruncated, kernel. Expected values for the discretized and truncated kernel will be less (see `summary.kernel`). 

\vspace{12pt}

The 'BVT' kernel is the same as '2Dt' of Clark et al. (1999) and Nathan et al. (2012). The parameter $\alpha$ (`move.a`) corresponds to $a$ in Nathan et al. (2012) and $\sqrt u$ in Clark et al. (1999); the parameter $\beta$ (`move.b`) corresponds to $b-1$ in Nathan et al. (2012) and $p$ in Clark et al. (1999). Defining `move.b` as $\beta \equiv b-1$ is handy because the default link for `move.b` (log) then ensures $b>1$. The degrees of freedom of the corresponding $t$-distribution are given by $\nu = 2\beta$.  

The `BVT' kernel approaches bivariate normal as $\beta \to \infty$ and Cauchy as $\beta \to 0$ (e.g., Clark et al. 1999).
Clark et al. (1999 p. 1485) found it hard to fit this kernel to seed dispersal data. The mean is undefined for $\beta \le 0.5$.

<!-- The `annular' kernel introduced in **openCR** 2.0.0 places proportion $p_0$ of the mass at zero (no movement) and the rest in an annulus bounded by the radii $c_1$ and $c_2$. The discrete implementation in **openCR** places all probability mass either at the central point (zero movement) or in the edge cells; $c_2$ is defined by the kernel radius and $c_2 - c_1$ by the kernel spacing. Cells with zero mass are dropped from the kernel. -->

## Zero-inflated kernels

**openCR** 2.2 introduces zero-inflated versions of kernels otherwise defined with one parameter or none. Zero-inflated kernels use the suffix 'zi', hence 'BVNzi', 'BVEzi', 'RDEzi', 'UNIzi'. The kernel-free independent movement model 'IND' also has a zero-inflated form 'INDzi' that is not strictly independent or uncorrelated. Each of these models has an additional zero-inflation parameter (move.b or move.a depending on whether the base kernel does or does not already have a parameter). Zero-inflated kernels often fit well, but it is common for the fitted scale parameter 'move.a' of BVNzi, BVEzi and RDEzi models to become large and essentially unidentifiable as the kernel for $r>0$ flattens.

## User-defined kernel

A kernel function may be specified by the user and passed in the argument `movementmodel`. The function should have argument $r$, and optionally $a$, or $a$ and $b$ (the last two correspond to **openCR** parameters `move.a` and `move.b`) It should return a vector of values one for each element of $r$, although length(r) = 1 when the likelihood is evaluated in C++ (`details$R = FALSE`, the default). The code should give a valid result when $r = 0$ that will be used for the origin cell. With the default link ('log' for both `move.a` and `move.b`) there is no risk of $a \leq 0$ or $b \leq 0$. 

## Sparse kernels

A big problem with standard kernels as defined in **openCR** <2.0.0 is that the number of cells increases with the square of the radius. Processing time is roughly proportional to the number of cells, and kernels with many cells fit slowly. **openCR** 2.0.0 introduces novel 'sparse' kernels that include only those grid cells that lie on 4 axes (N-S, E-W, NW-SE, NE-SW) (Efford 2022b). The number of cells then increases only linearly with radius. Cell-wise movement probabilities are adjusted so that the distribution of dispersal distances is almost unchanged (essentially multiplying by $2\pi r$ at radius $r$, and adjusting cells on the oblique axes by $\sqrt 2$).

Sparse kernels are obtained by setting `sparsekernel = TRUE` when fitting a model with `openCR.fit()`. Here is an example.

```{r sparsekernel, fig.width=8, fig.height=3.5}
par(mar = c(3,1,4,5))
k <- make.kernel(movementmodel = 'BVN', kernelradius = 10, spacing = 10, move.a = 40, 
  sparse = TRUE, clip = TRUE)
plot(k)
symbols(0,0, add = TRUE, circles = 100, inches = FALSE)
```

Note that the maximum on each axis is no longer at the centre. In fact, the central cell is assigned zero weight because $r = 0$ (this is undesirable and may be corrected in future). Each oblique arm in the example has only 7 cells; these cells have higher weighting to avoid orientation bias.

Somewhat surprisingly, sparse kernels appear to work about the same as full kernels, only faster.

## Edge effects

When a kernel is applied to cells near the edge of a habitat mask some projected movements will lie outside the mask. This creates a problem for the model. Kernel cell values are probabilities summing to one; the cell probabilities of a truncated kernel will no longer be true probabilities and results are prone to bias. 

`openCR.fit` offers two approaches to resolve this problem:

1. If the mask is rectangular, the truncated cells (and their probabilities) may be 'wrapped' to the opposing edge of the mask. This works fine if the kernel is not too large. Wrapping does not impose a computational burden. A rectangular mask is generated by `make.mask` with the default `type = 'traprect'`.

2. For any mask, the cell probabilities of a truncated kernel may be scaled (normalized) so that they sum to 1.0. This requires substantial additional computation.

The edge method is chosen by setting the argument 'edgemethod' in `openCR.fit`; the options are 'truncate' (default in 1.5.0 and later), 'wrap', and 'none'. Wrapping is fast, but it will cause an error if the mask is not rectangular. If a rectangular mask does not make sense (e.g., because the habitat is patchy) then you must use `edgemethod = 'truncate'` for unbiased estimates. 

Prior to 1.5.0 there was no adjustment (movement truncated without normalization, equivalent to `edgemethod = 'none'` in later versions) and estimates from movement models could be biased because the probability of a null (all-zero) history was estimated incorrectly.

## Plotting and summary

A kernel may be constructed with `make.kernel` and visualised with the `plot` method. Use the `summary` method to obtain a terse description. 

```{r plotkernel, fig.width = 8, fig.height = 3.5}
par (mar = c(3,3,4,6), cex = 0.9)
k <- make.kernel (movementmodel = 'BVN', spacing = 10, move.a = 40, clip = TRUE)
plot(k, contour = TRUE)
summary(k)
```

Use the **secr** function `spotHeight(k)` to display cell values on the plot.

## Warnings

1. The independent option 'IND' (previously 'uncorrelated') is not recommended. It discards information on the continuity of home ranges between primary sessions, and estimates may vary with the (often arbitrary) extent of the habitat mask.

2. Kernel-based movement models require extreme care. Definitive advice cannot yet be given on the safe use of these models. Long-distance movements will usually be poorly sampled and poorly modelled.

3. User-defined functions cannot be used with multithreaded C++, so they will be slow to fit; always set `ncores = 1`.

# Settlement models

When one of the kernel models is used (`movementmodel` not 'static', 'IND' or 'INDzi') the movement model may be modified by weighting settlement according one or more local (mask) covariates. The weights are given by a new parameter 'settle'. By default the logarithm of 'settle' is a linear combination of mask covariates with no intercept. 'settle' may also vary by 

* stratum
* primary session
* canned variables corresponding to coordinates x, y, xy, x2, y2 (see **secr**)

The settlement model is invoked by setting `details = list(settlemodel = TRUE)`.

This code compares a model with uniform settlement to one in which settlement varies 
with the 'y' coordinate of the mask. The data are the ovenbird mistnetting data 
compressed to a single occasion per year. 

```{r settlementexample, eval = FALSE}
ovenCHb <- reduce(ovenCHp, by = 'all', outputdetector = 'count')
msk <- make.mask(traps(ovenCHp[[1]]), buffer = 500, spacing = 40, type = 'trapbuffer')
# uniform settlement
fit0 <- openCR.fit(ovenCHb, type = 'PLBsecrf', mask = msk, binomN = 1,
  movementmodel = 'BVN', details = list(settlemodel = FALSE))
# logarithmic N-S gradient in settlement
fit1 <- openCR.fit(ovenCHb, type = 'PLBsecrf', mask = msk, binomN = 1,
  movementmodel = 'BVN', details = list(settlemodel = TRUE), model = settle~y)
```

```{r loadsettlementresults, echo = FALSE}
load('settlement.RData')
```

In this example there is **no** evidence for a N-S gradient in settlement. The intercept is removed automatically when the link function is the default ('log'), as shown in the resulting formula for
'settle'.
```{r settlementexampleresults}
AIC(fit0, fit1)[,-6]
coef(fit1)
```

The cumulative effect of differential settlement may be visualised with function `cumMove` by specifying a single mask covariate with values in the range 0 to 1.

NOTE: Settlement models are a novelty in **openCR** 2.2.2 and their value is limited because survival and recruitment are *not* allowed to vary across space. The implementation may change. 

# Derived parameters

Various derived parameters may be computed from a fitted model. Specifically,

1. Abundance at each primary session (population size for non-spatial models or density for spatial models) may be computed from any JSSA model, including those fitted by maximizing the conditional likelihood. By default, the estimator is Horvitz-Thompson-like at the level of the superpopulation ($N$ or $D$). For non-spatial models $\hat N = \sum_{i=1}^n \hat p_{i}^{-1}$ where $\hat p_{i}$ is the estimated probability animal $i$ is seen in at least one session. For spatial models $\hat D = \sum_{i=1}^n \hat a_{i}^{-1}$, where $\hat a_{i}$ is the estimated effective sampling area of animal $i$ (Borchers and Efford 2008). The sums are over all individuals ever seen. Session-specific abundances are inferred by distributing $N$ or $D$ over sessions according to the entry probabilities $b$. Alternatively (`HTbysession = TRUE`) the H-T estimate may be based on the number detected in each session and the corresponding session-specific estimates of $p$ or $a$.
2. Any of the recruitment parameters in Table 3 or Table 5 may be computed from any other model of the same class (non-spatial or spatial)[^footnote12].

[^footnote12]: However, the effect of a constraint (e.g., parameter constant over sessions) will vary depending on the parameter to which it is applied. 

Both goals are served by the `derived` method for `openCR` objects. Among other outputs, this generates a summary table with point estimates of all relevant parameters. We demonstrate this with a new dipper model, fitted using conditional likelihood:
```{r derived, cache = mycache}
dipperCL <- openCR.fit(dipperCH, type = 'JSSAlCL', 
            model = list(lambda~t, phi~t))
# only these parameters are in the model and estimated directly,
names(predict(dipperCL))
# but we can derive b, f, gamma and N, as well as the super-population N
d <- derived(dipperCL)
print(d, digits = 3, legend = TRUE)
```
The `print` method for objects from `derived` provides some control over formatting, as shown. Use the Dscale argument to change area units (spatial models only).

`derived` does not yet provide delta-method SE or confidence intervals for derived parameters. A reliable workaround for abundance paramaters (N, D)[^footnote13] is to (i) infer the point estimates with `derived`[^footnote14], (ii) assemble a start vector on the link scale(s) for an equivalent full-likelihood `openCR.fit` model that includes the derived abundances, and (iii) run `openCR.fit` with `method = "none"` to compute the hessian at the MLE, and hence the full variance-covariance matrix.

[^footnote13]: This may sometimes be feasible for derived recruitment parameters, but given the doubts introduced by differing constraints (e.g. constant $f$ vs constant $\lambda$) it is better just to refit the model.

[^footnote14]: These are also the MLE when distribution = "poisson" (e.g., Schofield and Barker 2016).

# Simulating open-population data

The **secr** functions `sim.popn` and `sim.capthist` provide the means to generate spatial open-population data with known survival probability, population trend $\lambda$ and detection parameters. Open population data are generated by setting nsessions > 1 in `sim.popn` and specifying a value for $\lambda$. Turnover settings are controlled by components of the 'details' argument of `sim.popn`. The **secr** help page ?turnover should be consulted. `sim.capthist` should be called with renumber = FALSE (otherwise individual capture histories cannot be matched across primary sessions). 

Use the **openCR** function `sim.nonspatial` to generate non-spatial open-population data. **openCR** also provides these functions to streamline simulation --

| Function | Purpose |
|-------------|------------------------------------------------------------|
| `runsim.nonspatial` | Generate data with `sim.nonspatial` and fit models using `openCR.fit`|
| `runsim.spatial` | Generate data with `sim.popn` and `sim.capthist`, and fit models using `openCR.fit`| 
| `sumsims` | Summarise list output from `runsim.nonspatial` or `runsim.spatial` |

`runsim.nonspatial` and `runsim.spatial` are essentially wrappers; the user must provide appropriate argument values for each of the nested functions. 

<!-- See openCR-simulations.pdf for example code. -->

# Troubleshooting

## Nonidentifiability

It is common for some session-specific parameters of open capture--recapture models to be nonidentifiable, either for structural reasons or because the particular dataset is uninformative (e.g., Gimenez et al. 2004). 

The main diagnostic is the rank of the Hessian matrix. If the rank is less than the number of parameters then the model is not fully identifiable and the estimates of some parameters will be confounded or unreliable. Matrix rank is determined numerically by counting non-zero eigenvalues. Computed eigenvalues of non-identifiable parameters may appear as small positive numbers, so it is necessary to apply an arbitrary numerical threshold.

Exactly which parameter estimates are unreliable can usually be discerned from computed variances (SE and confidence intervals). Data cloning (Lele et al. 2010) is also helpful; function `cloned.fit` implements the method for nonspatial models.

Session-specific turnover parameters may become nonidentifiable if home ranges are allowed to move freely between primary sessions (`movementmodel = 'uncorrelated'`). Intuitively, this is because radical changes in individual detection probability (due to proximity to detectors) cannot be separated from mortality and recruitment.

## Failure of numerical maximization

Bad estimates (zero, very large, close to starting values or zero variance) may merely indicate a problem with the maximization algorithm rather than nonidentifiability.

### Starting values

Numerical maximization of the likelihood requires appropriate starting values for the parameters. If starting values are poor then initial evaluations of the likelihood may return an infinite value, or otherwise provide inadequate direction for the numerical algorithm. 

`openCR.fit` provides a mechanism for recycling earlier estimates as starting values: simply provide the name of a previously fitted model as the `start` argument. Parameters shared between the models will be set to the old estimates, while unmatched parameters will be set to defaults. A list of two previous models may be provided; values from the first take precedence.

### Boundary estimates

Variance estimation based on the Hessian matrix fails if the estimate lies on a boundary of the parameter space. Computed SE are then extreme, and confidence limits are implausible. This commonly happens when apparent survival (phi) approaches 1.0. Boundary estimates are more benign than other reasons for failure (the estimates themselves may be reliable). Alternative methods for variance estimation in this case have not been implemented.

Using the "sin" link for parameters bounded by 0 and 1 (the probability parameters p and phi) can be helpful. 

### Alternative algorithms

The default method for maximizing the likelihood function is Newton-Raphson as implemented in the R function `nlm`. This relies on numerical gradient estimates, which can cause trouble. Avoid gradient estimation entirely by using the somewhat slower 'Nelder-Mead' method of function `optim` e.g., 
```{r fitnm, cache = mycache}
fitnr <- openCR.fit(ovenCH, type = 'JSSAlCL', model = list(phi ~ t, lambda~t))
fitnm <- openCR.fit(ovenCH, type = 'JSSAlCL', model = list(phi ~ t, lambda~t),
                    method = "Nelder-Mead", details = list(control = list(maxit = 5000)))
```
The default maximum number of likelihood evaluations for the Nelder-Mead algorithm (500) is often too small and results in a "probable maximization error" warning. Here we increase it to 2000 by setting the details argument "control" that is passed to `optim`.

Somewhat alarmingly, the NM algorithm settles on a lower log likelihood and different estimates:
```{r aic, cache = mycache}
AIC(fitnm,fitnr)
```

We can fix that by feeding Nelder-Mead the starting values from another model: 
```{r fitnm2, cache = mycache}
fitnm <- openCR.fit(ovenCH, type = 'JSSAlCL', model = list(phi ~ t, lambda~t),
                    method = "Nelder-Mead", details = list(control = list(maxit = 2000)),
                    start = fitnr)
AIC(fitnm,fitnr)
```
In the longer term, better maximizers are needed.

### Step into infeasible parameter space

The Newton-Raphson algorithm typically takes a large step in parameter space after a few iterations, and the resulting log-likelihood may be undefined (NA). Recovery is usually automatic, but sometimes maximization gets stuck at this point. From 2.2.6 it is possible to control the step size with the details argument 'stepmax'. The default stepmax is generally 1000 on the link scale; and often stepmax = 2 works just as well:


```{r stepmax, cache = mycache}
fitnr2 <- openCR.fit(ovenCH, type = 'JSSAlCL', model = list(phi ~ t, lambda~t),
    details = list(stepmax = 2))
```

### Number of iterations {#iterlim}

Exceeding the iteration limit of `nlm` results in code 4. The default number of iterations was increased to 300 in **openCR** 2.1.0 from the previous default of 100. Each iteration in `nlm` completes one evaluation of the gradient of the likelihood function, and requires multiple likelihood evaluations. For many parameters 300 iterations may still not be enough: increase it with the details argument `control` (e.g., `details = list(control = list(iterlim = 500))`). See the help for `optim` for the relevant control settings of other maximizers such as 'Nelder-Mead'.

### Factor coding

Boundary values of 'beta' coefficients may sometimes be avoided by changing the default factor coding, particularly for session-specific estimates (~t, ~session). This may be tackled manually, but from 2.1.0 there is a shortcut using the `details` argument 'dummyvariablecoding'. See the section above on [Factor coding](#factorcoding).

## Speed

Spatial models are slow to fit. Consider these options

* Use no more mask points than necessary. Typically about 1000 will do (may not apply for kernel movement models).
* Data with many occasions (secondary sessions) should be collapsed.
* Use the conditional likelihood (PLB) models: estimates of phi and lambda are often all you need, and `derive` can give estimates of abundance (superN, N, superD, and D) from PLB models, as well as alternative measures of recruitment.
* Avoid individual covariates with many levels. This applies especially to continuous individual covariates: normally these should be discretized (coded as a few ordered categories, but *not* converted to factor).
* First fit the most simple model and then add complexity; use a simpler related model for 'start'.
* 'secr' data with detector type 'multi' fit much faster than 'proximity' data; use this option if it makes sense (and even maybe when it doesn't).
* For problems with many parameters, 'cyclic fixing' may be useful (Schwarz and Arnason 1996; Pledger et al. 2003).

**openCR** $\ge$ 1.2 uses multiple threads to run some calculations in parallel. Multithreading uses [RcppParallel](https://rcppcore.github.io/RcppParallel/). A couple of tuning parameters are available. The number of threads is set with the 'ncores' argument of `openCR.fit`, or with the `setNumThreads` function of **secr** that sets the environment variable RCPP_PARALLEL_NUM_THREADS. By default **openCR** $\ge$ 1.5.0 uses only 2 cores, for compliance with CRAN rules. You can increase this up to the number of (virtual) cores available (i.e. 8 on a quad-core desktop with hyperthreading), or some lesser number if you want to multitask:

```{r ncores, eval = FALSE}
# RCPP_PARALLEL_NUM_THREADS 
# recommended for quad-core Windows PC
setNumThreads(7)
```

The `grain size' tuning parameter (see [RcppParallel](https://rcppcore.github.io/RcppParallel/)) may be varied with `details$grain`, but it seems to have little effect. 

# Extras

## Sampling variance warning {#warning}

Full models (not CL or Pradel) include superpopulation size $N$ as a variable. The default in **openCR** for both non-spatial and spatial models is to treat $N$ as a Poisson variable, from which it follows that the number of individuals detected at least once ($n$) is also Poisson. This is also the default in **secr**. However, estimates from POPAN models in MARK treat $N$ as fixed and $n$ as binomial. The assumption of fixed $N$ leads to narrower confidence intervals and estimates of detection and turnover parameters that differ slightly from conditional likelihood models (see e.g. Schofield and Barker 2016). To obtain JSSA estimates from **openCR** that match those from MARK it is necessary to set `distribution = "binomial"`.

## Example datasets

Several examples of analyses with **openCR** are given in the associated vignette [openCR-examples.pdf][openCR-examples.pdf]. These use data already formatted as **secr** capthist objects in R; the objects are provided in one or other package. All are available immediately **openCR** is loaded with `library`. Each has its own help page.

Table 9. Data objects in **openCR**. 'RD' indicates robust design with multiple secondary sessions. See [openCR-examples.pdf][openCR-examples.pdf] for references.

| Data object | Spatial | RD | Species etc. | Source |
|:--------------|:-------|:----|:--------------------------------------|:----------------------------------|
| microtusCH etc. | No  | Yes* | Meadow vole *Microtus pennsylvanicus* USA | Nichols et al. (1984), Williams et al. (2002) |
| FebpossumCH | No | Yes | Brushtail possum *Trichosurus vulpecula* New Zealand | M. Efford unpubl. |
| dipperCH | No  | No | European dipper *Cinclus cinclus* France | Lebreton et al. (1992), MARK |
| gonodontisCH | No | No | Moth *Gonodontis bidentata* England | Bishop et al. (1978), Crosbie (1979) |
| fieldvoleCH | Yes  | Yes | Field vole *Microtus agrestis* Norway | Ergon and Lambin (2013) |

Table 10. Multi-session data objects in **secr**. 

| Data object | Spatial | RD | Species etc. | Source |
|:--------------|:-------|:----|:--------------------------------------|:----------------------------------|
| OVpossumCH | Yes  | Yes | Brushtail possum *Trichosurus vulpecula* New Zealand | M. Efford unpubl. |
| ovenCHp | Yes  | Yes | Ovenbird *Seiurus aurocapilla* USA | D. Dawson and M. Efford unpubl. |

## Testing assumptions

This is generally an undeveloped field for spatially explicit capture--recapture models. Demonstrating that assumptions were not satisfied may also be of no consequence: we would usually ignore such a finding if the estimator is reasonably robust. 

For Cormack-Jolly-Seber (nonspatial) models there is an established suite of tests following Burnham et al. (1987). The tests have been implemented in the U-CARE software of Choquet et al. (2009), recently translated into R by Gimenez et al (2018) as package **R2ucare**. Program RELEASE (Burnham et al. 1987) also implements the core CJS tests and is available through MARK.

<!-- **openCR** includes the function `ucare.cjs` as a wrapper for relevant functions in **R2ucare**. (This was suspended in 2.2.4 and restored in 2.2.5, owing to the temporary removal of **R2ucare** from CRAN). -->

The **openCR** function `ucare.cjs` is a wrapper for relevant functions in **R2ucare**, which should be installed. We briefly demonstrate it here for the dipper data of Marzolin (1988).

```{r ucare}
if (requireNamespace("R2ucare"))
    ucare.cjs(dipperCH, verbose = FALSE, by = 'sex')
```

This invocation of `ucare.cjs` calls the **R2ucare** functions `test3sr`, `test3sm`, `test2ct`, `test2cl` and `overall_CJS` for each sex and provides a condensed report. For interpretation see the original papers, the **R2ucare** [vignette](https://cran.r-project.org/package=R2ucare/vignettes/vignette_R2ucare.html), and Chapter 5 of the MARK book (Cooch and White 2019).  Lebreton et al. (1992: 86) indicate only Test 3SR is meaningful for these data (see also [openCR-examples.pdf][openCR-examples.pdf]).

## Limitations of **openCR** {#limitations}

**openCR** does not do

1. Continuous random effects (consider finite mixtures as an alternative)
2. Parameter counting to adjust AIC
3. Overdispersion adjustment (chat, QAIC) or goodness-of-fit tests, except for `ucare.cjs` (above).
4. MCMC
5. Bootstrap confidence intervals
6. Temporary emigration parameterizations of non-spatial robust-design models
7. Age-specific survival curves (Weibull etc.)
8. Mark-resight
9. SE for derived parameters and estimates with mlogit link (to be fixed)

Parameter counting and overdispersion adjustment are probably the most critical omissions. See Cooch and White (2019) for detailed coverage in the context of MARK.

## Differences from **secr**  {#differences}

Defaults for some arguments differ between `openCR.fit` and `secr.fit`. For `openCR.fit` --

1. `trace = FALSE`
2. By default the reported log likelihood and AIC do  not include the multinomial constant (`details$multinom = FALSE`)
3. The default criterion for AIC() and modelAverage() is 'AIC', not 'AICc' as in **secr**.
4. The maximum number of iterations used by openCR.fit() to maximize the likelihood defaults to 300 rather than 100. 

`distribution` has been elevated to a full argument rather than merely a component of `details`. This argument describes the distribution of the  number of individuals detected (default distribution = "poisson") (see [here](#warning)).

When `details$LLonly = TRUE`,  `openCR.fit` returns a vector with the log likelihood in position 1, followed by the named starting values of the coefficients (beta parameters) (`secr.fit` returns only the log likelihood).

In **secr** the argument `CL` is used in `secr.fit` to switch between full- and conditional-likelihood models. In **openCR** conditional-likelihood models are given a separate `type` with the suffix CL (or use PLB alias).

The predictor 't' is used in **secr** models to indicate a factor with one level for each *secondary* session. In **openCR** it is a synonym for 'session', i.e. a factor with one level for each *primary* session. This is consistent with the use of 't' in Lebreton et al. (1992) and makes for more compact model specification. In the unlikely event that you want to code a model with one level for each secondary session in **openCR**, use the 'timecov' argument.

Arguments to be passed to nlm() cannot merely be appended as in the \dots argument of secr.fit(), but must be passed as a named list in the details argument `control`. See [here](#iterlim) for an example.

Parts of **openCR** are coded in C++, via the R package **Rcpp**. The **Rcpp** interface requires less copying of data, and enables the use of multiple threads via **RcppParallel**. **openCR** also duplicates some C++ functions in native R code, which is useful for debugging. Select the R version by setting `details = list(R = TRUE)` in `openCR.fit`. This currently works for most models except those with detector type 'multi' and some exotic movement models.

Strata (**openCR** >=2.0) are analogous to sessions in **secr** in that they are treated as independent with no re-detections of animals between strata. The total log-likelihood in **openCR** is the sum of stratum log likelihoods, just as the total is the sum of session loglikelihoods in **secr**.

These features of **secr** are not available in **openCR**

1. Hybrid mixture models (hcov in **secr**)
2. Groups (use strata, or CL and individual covariates, or see **marked**)
3. Regression splines from **mgcv**
4. Density surfaces and other spatial density models
5. Post-hoc probability density of activity centres (fxi in **secr**)
6. Non-point detectors (polygon, polygonX etc. in **secr**; discretize instead)
7. 'collate' function (`make.table` may do the job)
8. Variable effort for *nonspatial* models (cf Efford, Borchers and Mowat 2013) (The 'usage' attribute of traps objects is applied in *spatial* **openCR** models).
9. Negative binomial counts (binomN<0)

## Relationship to other software

The non-spatial capability of **openCR** largely duplicates MARK and RMark.
Several of the nonspatial model types have exact matches in MARK (Table 11).

Table 11. Relationship of non-spatial **openCR** models to MARK model types

| **openCR** type | MARK model | Reference |
|:--------|------------|-------------------|
| CJS     | CJS        | Seber (1982) |
| JSSAb   | POPAN      | Schwarz and Arnason (1996) |
| JSSAfCL | LinkBarker | Link and Barker (2005) |
| Pradel  | Pradlambda | Pradel (1996) |
| Pradelg | Pradsen    | Pradel (1996) |

The R package **marked** (Laake, Johnson and Conn 2013) also overlaps substantially with the non-spatial features of **openCR**. Its interface echoes **RMark** just as **openCR** echoes **secr**. **marked** has some fancy features for individual covariates and random effects, and promises fast processing of large datasets. **marked** 1.2.6 includes full-likelihood JSSA (POPAN) models parameterized in terms of entry probabilities (type JSSAb)[^footnote15], but not the other JSSA options in Table 3.

[^footnote15]: dipper example in [openCR-examples.pdf][openCR-examples.pdf].

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<!-- # Appendix. Relationships between parameterisations of recruitment {#appendix1} -->

<!-- Limits on the range of -->

<!-- |   | $f$            |  $\gamma$ |  $\lambda$   | $\beta$ |  $B$ | $N_j$ | -->
<!-- |------|-----------------|--------------------|-----------|------------|-----------|---------------| -->
<!-- |$f_i$          | --- |  $\phi_i (1/\gamma_{i+1} - 1)$ | $\lambda_i - \phi_i$ | $\beta_i / d_i$ | -->
<!-- |$\gamma_{i+1}$ | $\phi_i / (\phi_i + f_i)$ | --- |  $\phi_i / \lambda_i$     | | | -->
<!-- |$\lambda_i$    | $\phi_i + f_i$ | $\phi_i / \gamma_{i+1}$ | --- | | | | -->
<!-- |$\beta_i$      | $f_i d_i / \sum f_i d_i$ | $\beta_0 f_i \prod_{j=1}^{i-1} (\phi_j + f_j)$ |        | --- | | $(N_{i+1} - N_i) / N$ | -->
<!-- |$D_i$          |      |                         |        |     | --- |  || -->
<!-- |$B_i$          |  $f_iN_i$    |                         |        |     | --- | $\beta_i N$ || -->
<!-- |$d_{i+1}$      | $\beta_0 \prod_{j=1}^i (\phi_j + f_j)$ |          |        | | | | -->


<!-- $$ -->
<!-- b_0 = 1 -->
<!-- b_i = zzz -->
<!-- \beta_i = b_i / \sum b_i, \;\;\; i = 0..J -->
<!-- $$ -->

\pagebreak

# Appendix 1. Code for figures.

Code used to generate schematic diagrams of data structure.

```{r figurefunctions, eval = FALSE}
onemulti <- function(st = c(0,6,11,15), le = c(5,4,3,5), yb = 7, col=col1, outer = TRUE) {
    col <- rep(col, le)
    xl <- unlist(mapply(":",st,le+st-1))
    yb <- rep(yb,length(xl))
    xr <- xl + width
    yt <- yb + height
    rect(xl,yb,xr,yt,col=col)
    text(xl+width/2, yb+height/2, unlist(mapply(":", 1, le)))
    
    xl <- st - margin
    yb <- rep(yb[1], length(xl)) - margin
    xr <- st+le-1+width+margin
    yt <- yb+height+2*margin
    rect(xl,yb,xr,yt)
    text(st+le/2, rep(yb[1]+2*margin,length(st))+height+0.5, paste('session',1:length(st)))
    if (outer) {
        rect(st[1]-3*margin, yb[1]-2*margin, tail(st+le-1,1)+width+3*margin, 
          yb[1]+height+8*margin)
    }
}

onejoined <- function(offset = 1.5, le = c(5,4,3,5), yb = 2.2, col=col1, intervals = TRUE,
                      intlabel = 'intervals', leftlabel = '', outer = TRUE) {
    col <- rep(col, le)
    xl <- 0:(sum(le)-1)+offset
    yb <- rep(yb,length(xl))
    xr <- xl + width
    yt <- yb + height
    rect(xl,yb,xr,yt,col=col)
    text(xl+width/2, yb+height/2, c(1:length(xl)))
    if (intervals) {
        xi <- offset + (1:(length(xl)-1)) - (1-width)/2
        xip <- cumsum(le)[-length(le)]   # intermediate between primary sessions
        intervals <- rep(0,length(xi))
        intervals[xip] <- 1
        text(xi, yb [-1]-0.8, intervals)
        text(-0.2, yb[1]-0.8, intlabel)
        segments(xi[xip], rep(yb[1]-0.4,length(xip)), xi[xip], rep(yb[1]+0.4,
          length(xip))+height)
    }
    text (0.4, yb[1]+height/2, leftlabel, adj = c(1,0.5))
    if (outer) {
        rect(offset-2*margin, yb[1]-2*margin, sum(le)-1+offset+width+2*margin, 
          yb[1]+height+2*margin)
    }
}
```

```{r fig1, eval = FALSE}
# Fig. 1 Single-stratum data
par(cex=1, xpd = TRUE, mfrow = c(1,1), mar=c(1,4,1,4))
width <- 0.85
height <- 1.1
margin <- 0.15
col1 <- c('salmon','pink','brown', 'red')
col2 <- c('green','lightgreen','darkgreen', 'lightblue')
MASS::eqscplot(0,0,xlim=c(0,20), ylim=c(0,8), type='n', axes=F,xlab='',ylab='')
onemulti(col = col1)
text(9, 5.2, 'join()', cex=1.1)
arrows (10.7,6.2,10.7,4.2)
onejoined(leftlabel='')
```

```{r fig2, fig.width=8, fig.height=4.5, eval = FALSE}
# Fig. 2 Multi-stratum data
par(cex = 0.9, xpd = TRUE, mfrow = c(1,1), mar = c(1,4,1,4))
MASS::eqscplot(0,0,xlim=c(-3,20), ylim=c(-2,8), type='n', axes=FALSE, xlab = '',ylab='')
onejoined(leftlabel='stratum 1', yb = 6.5, intlabel='')
onejoined(leftlabel='stratum 2', yb = 3, intlabel='')
onejoined(leftlabel='stratum 3', yb = -0.5, le = c(4,3,4,4), intlabel='', col = col2)
rect(-3, -2, 19.3, 8.7)
```

[secr-overview.pdf]: https://www.otago.ac.nz/density/pdfs/secr-overview.pdf
[secr-datainput.pdf]: https://www.otago.ac.nz/density/pdfs/secr-datainput.pdf

[openCR-examples.pdf]: https://www.otago.ac.nz/density/pdfs/openCR-examples.pdf
[openCR-kernel.pdf]: https://www.otago.ac.nz/density/pdfs/openCR-kernel.pdf
[secr-multisession]: https://www.otago.ac.nz/density/pdfs/secr-multisession.pdf