`spAbundance`

fits univariate (i.e., single-species) and multivariate (i.e., multi-species) spatial N-mixture models, hierarchical distance sampling models, and generalized linear mixed models using Markov chain Monte Carlo (MCMC). Spatial models are fit using Nearest Neighbor Gaussian Processes (NNGPs) to facilitate model fitting to large spatial datasets. `spAbundance`

uses analogous syntax to its “sister package” spOccupancy (Doser et al. 2022). Below we provide a very brief introduction to some of the package’s functionality, and illustrate just one of the model fitting functions. For more information, see the resources referenced at the bottom of this page and the “Articles” tab at the top of the page.

You can install the released version of `spAbundance`

from CRAN with

To download the development version of the package, you can use `devtools`

as follows:

Note that because we implement the MCMC in C++, you will need a C++ compiler on your computer to install the package from GitHub. To compile C++ on Windows, you can install `RTools`

. To compile C++ on a Mac, you can install `XCode`

from the Mac app store.

`spAbundance` Function |
Description |
---|---|

`DS()` |
Single-species hierarchical distance sampling (HDS) model |

`spDS()` |
Single-species spatial HDS model |

`msDS()` |
Multi-species HDS model |

`lfMsDS()` |
Multi-species HDS model with species correlations |

`sfMsDS()` |
Multi-species spatial HDS model with species correlations |

`NMix()` |
Single-species N-mixture model |

`spNMix()` |
Single-species spatial N-mixture model |

`msNMix()` |
Multi-species N-mixture model |

`lfMsNMix()` |
Multi-species N-mixture model with species correlations |

`sfMsNMix()` |
Multi-species spatial N-mixture model with species correlations |

`abund()` |
Univariate GLMM |

`spAbund()` |
Univariate spatial GLMM |

`svcAbund()` |
Univariate spatially-varying coefficient GLMM |

`msAbund()` |
Multivariate GLMM |

`lfMsAbund()` |
Multivariate GLMM with species correlations |

`sfMsAbund()` |
Multivariate spatial GLMM with species correlations |

`svcMsAbund()` |
Multivariate spatially-varying coefficient GLMM with species correlations |

`ppcAbund()` |
Posterior predictive check using Bayesian p-values |

`waicAbund()` |
Calculate Widely Applicable Information Criterion (WAIC) |

`simDS()` |
Simulate single-species distance sampling data |

`simMsDS()` |
Simulate multi-species distance sampling data |

`simNMix()` |
Simulate single-species repeated count data |

`simMsNMix()` |
Simulate multi-species repeated count data |

`simAbund()` |
Simulate single-species count data |

`simMsAbund()` |
Simulate multi-species count data |

All model fitting functions allow for Poisson and negative binomial distributions for the abundance portion of the model. All GLM(M)s also allow for Gaussian and zero-inflated Gaussian models. Note the two functions for fitting spatailly-varying coefficient models are only available for Gaussian and zero-inflated Gaussian models.

To get started with `spAbundance`

we load the package and an example data set. We use data on 16 birds from the Disney Wilderness Preserve in Central Florida, USA, which is available in the `spAbundance`

package as the `neonDWP`

object. Here we will only work with one bird species, the Mourning Dove (MODO), and so we subset the `neonDWP`

object to only include this species.

```
library(spAbundance)
# Set seed to get exact same results
set.seed(500)
data(neonDWP)
sp.names <- dimnames(neonDWP$y)[[1]]
dat.MODO <- neonDWP
dat.MODO$y <- dat.MODO$y[sp.names == "MODO", , ]
```

`spDS()`

Below we fit a single-species spatially-explicit hierarchical distance sampling model to the MODO data using a Nearest Neighbor Gaussian Process. We use the default priors and initial values for the abundance (`beta`

) and detection (`alpha`

) coefficients, the spatial variance (`sigma.sq`

), the spatial decay parameter (`phi`

), the spatial random effects (`w`

), and the latent abundance values (`N`

). We also include an offset in `dat.MODO`

to provide estimates of density on a per hectare basis. We model abundance as a function of local forest cover and grassland cover, along with a spatial random intercept. We model detection probability as a function of linear and quadratic day of survey and a linear effect of wind.

```
# Specify model formulas
MODO.abund.formula <- ~ scale(forest) + scale(grass)
MODO.det.formula <- ~ scale(day) + I(scale(day)^2) + scale(wind)
```

We run the model using an Adaptive MCMC sampler with a target acceptance rate of 0.43. We run 3 chains of the model each for 20,000 iterations split into 800 batches each of length 25. For each chain, we discard the first 10,000 iterations as burn-in and use a thinning rate of 5 for a resulting 6,000 samples from the joint posterior. We fit the model using 15 nearest neighbors and an exponential correlation function. Run `?spDS`

for more detailed information on all function arguments.

```
# Run the model (Approx run time: 1 min)
out <- spDS(abund.formula = MODO.abund.formula,
det.formula = MODO.det.formula,
data = dat.MODO, n.batch = 800, batch.length = 25,
accept.rate = 0.43, cov.model = "exponential",
transect = 'point', det.func = 'halfnormal',
NNGP = TRUE, n.neighbors = 15, n.burn = 10000,
n.thin = 5, n.chains = 3, verbose = FALSE)
```

This will produce a large output object, and you can use `str(out)`

to get an overview of what’s in there. Here we use the `summary()`

function to print a concise but informative summary of the model fit.

```
summary(out)
#>
#> Call:
#> spDS(abund.formula = MODO.abund.formula, det.formula = MODO.det.formula,
#> data = dat.MODO, cov.model = "exponential", NNGP = TRUE,
#> n.neighbors = 15, n.batch = 800, batch.length = 25, accept.rate = 0.43,
#> transect = "point", det.func = "halfnormal", verbose = FALSE,
#> n.burn = 10000, n.thin = 5, n.chains = 3)
#>
#> Samples per Chain: 20000
#> Burn-in: 10000
#> Thinning Rate: 5
#> Number of Chains: 3
#> Total Posterior Samples: 6000
#> Run Time (min): 0.7641
#>
#> Abundance (log scale):
#> Mean SD 2.5% 50% 97.5% Rhat ESS
#> (Intercept) -1.8186 0.3428 -2.5560 -1.8020 -1.1956 1.0692 64
#> scale(forest) -0.1999 0.2056 -0.5818 -0.2102 0.2443 1.0292 160
#> scale(grass) 0.1206 0.1939 -0.2720 0.1244 0.4938 1.0210 229
#>
#> Detection (log scale):
#> Mean SD 2.5% 50% 97.5% Rhat ESS
#> (Intercept) -2.5392 0.1196 -2.7602 -2.5436 -2.2815 1.0850 204
#> scale(day) -0.1658 0.0807 -0.3380 -0.1629 -0.0187 1.0341 364
#> I(scale(day)^2) 0.0011 0.0828 -0.1530 -0.0011 0.1648 1.0391 352
#> scale(wind) -0.1352 0.0769 -0.2931 -0.1344 0.0126 1.0037 534
#>
#> Spatial Covariance:
#> Mean SD 2.5% 50% 97.5% Rhat ESS
#> sigma.sq 0.4941 0.2648 0.1725 0.431 1.1929 1.0156 169
#> phi 0.0016 0.0018 0.0003 0.001 0.0072 1.0644 102
```

The function `ppcAbund`

performs a posterior predictive check on the resulting list from the call to `spDS`

. We provide options to group, or bin, the data in different ways prior to performing the posterior predictive check, which can help reveal different types of inadequate model fit. Below we perform a posterior predictive check on the data grouped by site with a Freeman-Tukey fit statistic, and then use the `summary`

function to summarize the check with a Bayesian p-value.

```
ppc.out <- ppcAbund(out, fit.stat = 'freeman-tukey', group = 1)
summary(ppc.out)
#>
#> Call:
#> ppcAbund(object = out, fit.stat = "freeman-tukey", group = 1)
#>
#> Samples per Chain: 20000
#> Burn-in: 10000
#> Thinning Rate: 5
#> Number of Chains: 3
#> Total Posterior Samples: 6000
#>
#> Bayesian p-value: 0.535
#> Fit statistic: freeman-tukey
```

The `waicAbund`

function computes the Widely Applicable Information Criterion (WAIC) for use in model selection and assessment.

```
waicAbund(out)
#> N.max not specified. Setting upper index of integration of N to 10 plus
#> the largest estimated abundance value at each site in object$N.samples
#> elpd pD WAIC
#> -167.74186 14.03248 363.54866
```

Prediction is possible using the `predict`

function, a set of covariates at the desired prediction locations, and the spatial coordinates of the locations. The object `neonPredData`

contains percent forest cover and grassland cover across the Disney Wildnerness Preserve. Below we predict MODO density across the preserve, which is stored in the `out.pred`

object.

```
# First standardize elevation using mean and sd from fitted model
forest.pred <- (neonPredData$forest - mean(dat.MODO$covs$forest)) /
sd(dat.MODO$covs$forest)
grass.pred <- (neonPredData$grass - mean(dat.MODO$covs$grass)) /
sd(dat.MODO$covs$grass)
X.0 <- cbind(1, forest.pred, grass.pred)
colnames(X.0) <- c('(Intercept)', 'forest', 'grass')
coords.0 <- neonPredData[, c('easting', 'northing')]
out.pred <- predict(out, X.0, coords.0, verbose = FALSE)
```

The `vignette("distanceSampling")`

, `vignette("nMixtureModels")`

, and `vignette("glmm")`

provide detailed descriptions and tutorials of all hierarchical distance sampling models, N-mixture models, and generalized linear mixed models in `spAbundance`

, respectively. Given the similarity in syntax to fitting occupancy models in the `spOccupancy`

package, much of the documentation on the `spOccupancy`

website will also be helpful for fitting models in `spAbundance`

.

`spAbundance`

Please cite `spAbundance`

as:

Doser, J. W., Finley, A. O., Kéry, M., and Zipkin, E. F. (2023). spAbundance: An R package for single-species and multi-species spatially-explicit abundance models. arXiv Preprint.

Doser, J. W., Finley, A. O., Kéry, M., and Zipkin, E. F. (2022). spOccupancy: An R package for single-species, multi-species, and integrated spatial occupancy models. Methods in Ecology and Evolution. https://doi.org/10.1111/2041-210X.13897.