metaRange
is a framework to build a variety of different process based species
distribution models that can include a (basically) arbitrary number of
environmental factors, processes, species and species interactions. The
common denominator for all models built with metaRange is that they are
raster and population based.
Each metaRange simulation
object contains one
environment
that holds and manages all the environmental
factors that may influence the simulation (as raster data) and one or
more species
that are simulated in the environment.
Each species object has two main characteristics: traits
and processes
. Species traits
can be (somewhat
arbitrary) pieces of data that describe and store information about the
species while processes
are functions that describe how the
species interacts with itself, time, climate and other species. During
each time step of the simulation, the processes of the species are
executed in a user defined order and can access and modify the species
traits.
While the models built with metaRange can be quite variable in their
structure, they are all based on population dynamics. This means that in
most cases a trait
will not be a single number but a matrix
that has the same size as the raster data in the environment, where each
value represents the trait value for one population in the corresponding
grid cell of the environment. Based on this, most processes
will describe population (and meta population) dynamics and not
individual based mechanisms. Figure 1 shows an example of some of the
different environmental factors, species traits and processes that could
be included in a simulation.
process priority queue
to determine in which
order the processes are executed within one time step.
Following is a simple example of how to set up a simulation with
metaRange
, in which we only use a single species and one
environmental factor (habitat quality). At the end of this introduction
we will see how the abundance of the species changes in relation to the
quality of the habitat each population occupies.
To start, we need to load the packages.
The first step when setting up a simulation is the loading of the environment in which the simulation will take place. This can either be real world data or “theoretical” / generated data and may include for example different climate variables, land cover or elevation.
The simulation expects this data as an SpatRasterDataset
(SDS
) which is a collection of different raster files that
all share the same extent and resolution. Each sub-dataset in this SDS
represents one environmental variable and each layer represents one time
step of the simulation. In other words, metaRange does not simulate the
environmental conditions itself, but expects the user to provide the
environmental data for each time step.
To create such a dataset one can use the function
terra::sds()
. One important note: Since each layer
represents the condition in one time step, all the raster files that go
into the SDS
need to have the same number of layers
(i.e. the desired number of time steps the simulation should have).
After the SDS
is created, the individual sub-datasets
should be named, since this is how the simulation will refer to
them.
To simplify this introduction, we use an example landscape consisting
only of habitat quality data, with 10 time steps (layers) that are all
the same (i.e. no environmental change). Luckily the terra
package has a built-in demo that we can use for this purpose.
# find the file
raster_file <- system.file("ex/elev.tif", package = "terra")
# load it
r <- rast(raster_file)
# scale it
r <- scale(r, center = FALSE, scale = TRUE)
plot(r, main = "Habitat quality")
Now we can turn this raster with one layer into an SDS
that has multiple layer (one for each time step).
r <- rep(r, 10)
landscape <- sds(r)
names(landscape) <- c("habitat_quality")
landscape
#> class : SpatRasterDataset
#> subdatasets : 1
#> dimensions : 90, 95 (nrow, ncol)
#> nlyr : 10
#> resolution : 0.008333333, 0.008333333 (x, y)
#> extent : 5.741667, 6.533333, 49.44167, 50.19167 (xmin, xmax, ymin, ymax)
#> coord. ref. : lon/lat WGS 84 (EPSG:4326)
#> source(s) : memory
#> names : habitat_quality
Before creating the simulation, it may be helpful to enable extensive reporting, which will print out a lot of information each time a metaRange function is called. This can be enabled or disabled at any time (i.e. also while the simulation is running), but in order to highlight what each function call in this tutorial does, we enable it at the beginning of the setup.
After the landscape is loaded, the simulation can be created using
the create_simulation()
function. The only required
argument is source_environment
which is the landscape /
environment SDS
that was created in the first step. One can
optionally specify an ID for the simulation and a seed for the random
number generator.
sim <- create_simulation(
source_environment = landscape,
ID = "example_simulation",
seed = 1
)
#> number of time steps: 10
#> time step layer mapping: 1, 2, 3, 4, 5, 6, 7, 8, 9, 10
#> added environment
#> class : SpatRasterDataset
#> subdatasets : 1
#> dimensions : 90, 95 (nrow, ncol)
#> nlyr : 10
#> resolution : 0.008333333, 0.008333333 (x, y)
#> extent : 5.741667, 6.533333, 49.44167, 50.19167 (xmin, xmax, ymin, ymax)
#> coord. ref. : lon/lat WGS 84 (EPSG:4326)
#> source(s) : memory
#> names : habitat_quality
#>
#> created simulation: example_simulation
If you want to inspect the simulation object, you can either print
it, to lists its fields and methods or use the summary()
function to get an overview of the simulation state.
sim
#> metaRangeSimulation object
#> Fields:
#> $ID
#> $globals
#> $environment
#> $number_time_steps
#> $time_step_layer
#> $current_time_step
#> $queue
#> $processes
#> $seed
#> Species: none
#> Methods:
#> $species_names()
#> $add_globals()
#> $add_species()
#> $add_traits()
#> $add_process()
#> $begin()
#> $exit()
#> $set_current_time_step()
#> $set_time_layer_mapping()
#> $print()
#> $summary()
summary(sim)
#> ID: example_simulation
#> Environment:
#> Fields:
#> $current ==== the environment at the current time step
#> classes : all -> matrix
#> number : 1
#> names : habitat_quality
#> $sourceSDS == the source raster data of the environment
#> class : SpatRasterDataset
#> subdatasets : 1
#> dimensions : 90, 95 (nrow, ncol)
#> nlyr : 10
#> resolution : 0.008333333, 0.008333333 (x, y)
#> extent : 5.741667, 6.533333, 49.44167, 50.19167 (xmin, xmax, ymin, ymax)
#> coord. ref. : lon/lat WGS 84 (EPSG:4326)
#> source(s) : memory
#> names : habitat_quality
#> Time step layer mapping: 1 2 3 4 5 6 7 8 9 10
#> Current time step: 1
#> Seed: 1
#> Species: 0
#>
#> Simulation level processes:
#> NULL
#> Gobal variables:
#> NULL
#> Queue:
#> Remaining queue (this time step): 0
#> NULL
#> Future queue (next time step): 0
#> NULL
After the simulation is created, species can be added to it using the
add_species()
function. At this point one has to switch to
the syntax of the R6 package
that metaRange uses. This means that add_species()
is a
method of the simulation
object and can be called using the
$
operator (i.e. by indexing the simulation object and
calling a function that is stored inside of it). The only required
argument is name
which is the name of the species that will
be added.
This species can now be accessed by using the $
operator
again.
After species are added to the simulation, traits can be assigned to
them using the add_traits()
method. The first argument is
species
which is a character vector of the species names to
which the trait should be assigned to. The second argument is
population_level
, a TRUE/FALSE
value, that
decides if the trait should be stored with one value per population
(i.e. as a matrix of the same size as the landscape) or not (i.e. only
one value per species). All following arguments can be supplied in the
form of trait_name = trait_value
.
For now we only add three traits: abundance
(number of
individuals in each population), reproduction_rate
(how
fast the populations can reproduce) and carrying_capacity
(maximum number of individuals per grid cell). Note: Traits always
represent the “current” state of a species. This means that the
abundance we use as input here represents the initial state of the
simulation. Over the course of the simulation (i.e. in each time step)
the traits can be updated and changed. In this example, the abundance
will change each time step while e.g. the reproduction rate stays the
same, but in other cases each trait might change with time.
sim$add_traits(
species = "species_1",
population_level = TRUE,
abundance = 100,
reproduction_rate = 0.5,
carrying_capacity = 1000
# ...
# Note that here could be more traits, there is no limit
)
#> adding traits:
#> [1] "abundance" "reproduction_rate" "carrying_capacity"
#>
#> to species:
#> [1] "species_1"
#>
We can check what traits a species has by printing them:
sim$species_1$traits
#> abundance : num [1:90, 1:95] 100 100 100 100 100 100 100 100 100 100 ...
#> carrying_capacity : num [1:90, 1:95] 1000 1000 1000 1000 1000 1000 1000 1000 1000 1000 ...
#> reproduction_rate : num [1:90, 1:95] 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 ...
Or plotting them:
Note that the above plot is not very interesting, since the abundance is the same for each population at the beginning of the simulation.
After the species and its traits are added, the processes that
describe how the species interacts with its environment can be added,
using the add_process()
method. The arguments are:
species
which is a character vector of the species (names)
that should receive the process, process_name
which is a
human readable name for the process and process_fun
which
is the function that will be called when the process is executed.
One argument that might be confusing is the
execution_priority
. This is a number that gives the process
a priority “weight” and decides in which order the processes are
executed within one time step. The smaller the number, the earlier the
process will be executed (e.g. 1 gets executed before 2). In the case
two (or more) processes have the same priority, it is assumed that they
are independent from each other and that their execution order does not
matter.
In this example we will only add a single process
(reproduction
) to the species, that is going to calculate
the abundance (for each population) in the next time step, depending on
the habitat quality. To do so, we can use a built-in function
ricker_reproduction_model()
that implements the “classic”
Ricker reproduction model (Ricker, W.E. (1954)) [Ref. 1], which
describes the population dynamics of a species with non-overlapping
generations in discrete time steps. This model features density
dependent growth and possibly overcompensatory dynamics (i.e. the
populations can, depending on the reproduction rate, become larger than
the carrying capacity, which inevitably leads to a decline in the next
time step).
Note the use of the self
keyword in the function. In
this context, self
refers to the species that the process
is attached to. This means that the function can access the species
traits and modify them and also access the environment (each species
holds a reference to the simulation it was created in).
sim$add_process(
species = "species_1",
process_name = "reproduction",
process_fun = function() {
# use a ricker reproduction model
# to calculate the new abundance
# and let the carrying capacity
# depend on the habitat quality
ricker_reproduction_model(
self$traits$abundance,
self$traits$reproduction_rate,
self$traits$carrying_capacity * self$sim$environment$current$habitat_quality
)
# print out the current mean abundance
print(
paste0("mean abundance: ", mean(self$traits$abundance))
)
},
execution_priority = 1
)
#> adding process: reproduction
#> to species:
#> [1] "species_1"
#>
After the species, traits and processes are added to the simulation,
it can be executed via the begin()
method.
sim$begin()
#> Starting simualtion.
#> passed initial sanity checks.
#> start of time step: 1
#> |- species_1 : reproduction
#> [1] "mean abundance: 84.1732579542268"
#> |---- 0.00061 secs
#> 10 % done | 0.062 secs remaining (estimate)
#> start of time step: 2
#> |- species_1 : reproduction
#> [1] "mean abundance: 127.598064388471"
#> |---- 0.00069 secs
#> 20 % done | 0.1 secs remaining (estimate)
#> start of time step: 3
#> |- species_1 : reproduction
#> [1] "mean abundance: 185.433176212344"
#> |---- 5e-04 secs
#> 30 % done | 0.04 secs remaining (estimate)
#> start of time step: 4
#> |- species_1 : reproduction
#> [1] "mean abundance: 254.974925085775"
#> |---- 5e-04 secs
#> 40 % done | 0.033 secs remaining (estimate)
#> start of time step: 5
#> |- species_1 : reproduction
#> [1] "mean abundance: 328.335965177599"
#> |---- 5e-04 secs
#> 50 % done | 0.028 secs remaining (estimate)
#> start of time step: 6
#> |- species_1 : reproduction
#> [1] "mean abundance: 394.79908318955"
#> |---- 6e-04 secs
#> 60 % done | 0.041 secs remaining (estimate)
#> start of time step: 7
#> |- species_1 : reproduction
#> [1] "mean abundance: 446.224976588256"
#> |---- 0.00058 secs
#> 70 % done | 0.018 secs remaining (estimate)
#> start of time step: 8
#> |- species_1 : reproduction
#> [1] "mean abundance: 480.705159122178"
#> |---- 0.00055 secs
#> 80 % done | 0.012 secs remaining (estimate)
#> start of time step: 9
#> |- species_1 : reproduction
#> [1] "mean abundance: 501.356439544315"
#> |---- 0.00051 secs
#> 90 % done | 0.0056 secs remaining (estimate)
#> start of time step: 10
#> |- species_1 : reproduction
#> [1] "mean abundance: 512.803082103058"
#> |---- 5e-04 secs
#> 100 % done | 0 secs remaining (estimate)
#>
#> Simulation: 'example_simulation' finished
#> Exiting the Simulation
#> Runtime: 0.077 secs
To investigate the results, you can use the plot()
function.
# define a nice color palette
plot_cols <- hcl.colors(100, "BluYl", rev = TRUE)
plot(
sim,
obj = "species_1", # name of the species
name = "abundance", # name of the trait to plot
main = "Species 1: abundance", # optional title
col = plot_cols # color palette
)
To save results you can use the save_species()
function.
This will save the (possibly specified) traits of a species, either as a
raster (.tif) or as a text (.csv) file, whatever is more appropriate for
the data. Note that this function does not save the species
processes. One should keep a copy of the script that is used to run the
simulation to make it repeatable.