vital_rate_exprs.pdb_proto_ipm_list {Rpadrino} | R Documentation |
Padrino methods for 'ipmr' generic functions
Description
Provides wrappers around ipmr
generic functions to extract
some quantities of interest from pdb_proto_ipm_list
s and pdb_ipm
s.
Usage
## S3 method for class 'pdb_proto_ipm_list'
vital_rate_exprs(object)
## S3 method for class 'pdb_ipm'
vital_rate_exprs(object)
## S3 method for class 'pdb_proto_ipm_list'
kernel_formulae(object)
## S3 method for class 'pdb_ipm'
kernel_formulae(object)
## S3 method for class 'pdb_proto_ipm_list'
domains(object)
## S3 method for class 'pdb_ipm'
domains(object)
## S3 method for class 'pdb_proto_ipm_list'
parameters(object)
## S3 method for class 'pdb_ipm'
parameters(object)
## S3 method for class 'pdb_proto_ipm_list'
pop_state(object)
## S3 method for class 'pdb_ipm'
pop_state(object)
## S3 method for class 'pdb_ipm'
vital_rate_funs(ipm)
## S3 method for class 'pdb_ipm'
int_mesh(ipm, full_mesh = TRUE)
## S3 method for class 'pdb_ipm'
lambda(ipm, ...)
## S3 method for class 'pdb_ipm'
right_ev(ipm, iterations = 100, tolerance = 1e-10, ...)
## S3 method for class 'pdb_ipm'
left_ev(ipm, iterations = 100, tolerance = 1e-10, ...)
## S3 method for class 'pdb_ipm'
is_conv_to_asymptotic(ipm, tolerance = 1e-10, burn_in = 0.1)
## S3 method for class 'pdb_ipm'
conv_plot(ipm, iterations = NULL, log = FALSE, show_stable = TRUE, ...)
## S3 method for class 'pdb_ipm'
make_iter_kernel(ipm, ..., name_ps = NULL, f_forms = NULL)
## S3 method for class 'pdb_ipm'
mean_kernel(ipm)
pdb_new_fun_form(...)
## S3 replacement method for class 'pdb_proto_ipm_list'
parameters(object, ...) <- value
## S3 replacement method for class 'pdb_proto_ipm_list'
vital_rate_exprs(object, kernel = NULL, vital_rate = NULL) <- value
## S3 replacement method for class 'pdb_proto_ipm_list'
kernel_formulae(object, kernel) <- value
## S3 method for class 'pdb_ipm'
x[i]
Arguments
object |
An object produced by |
ipm |
A |
full_mesh |
Logical. Return the complete set of meshpoints or only the unique ones. |
... |
Usage depends on the function - see Details and Examples. |
iterations |
The number of times to iterate the model to reach convergence. Default is 100. |
tolerance |
Tolerance to evaluate convergence to asymptotic dynamics. |
burn_in |
The proportion of iterations to discard as burn in when assessing convergence. |
log |
Log-transform lambdas for plotting? |
show_stable |
Show horizontal line denoting stable population growth? |
name_ps |
For |
f_forms |
For |
value |
The value to insert. See details and Examples. |
kernel |
Ignored, present for compatibility with |
vital_rate |
Ignored, present for compatibility with |
x |
A |
i |
The index to extract |
Details
There are number of uses for ...
which depend on the function
used for them. These are described below.
Value
Most of these return named lists where names correspond to
ipm_ids
. The exception is pdb_new_fun_form
, which returns a list
of expressions. It is only intended for setting new expressions with
vital_rate_exprs<-
.
pdb_new_fun_form
This must be used when setting new expressions for
vital rates and kernel formulae. The ...
argument should be a named list
of named lists. The top most layer should be ipm_id
's. The next layer
should be a list where the names are vital rates you wish to modify, and the
values are the expressions you want to insert. See examples.
make_iter_kernel
The ...
here should be expressions representing the block kernel of
the IPMs in question. The names of each expression should be the ipm_id,
and the expressions should take the form of c(<upper_left>,
<upper_right>, <lower_left>, <lower_right>)
(i.e. a vector of symbols would create a matrix in row-major order).
See examples.
conv_plot
/lambda
The ...
are used pass additional arguments to lambda
and conv_plot
.
Examples
data(pdb)
my_pdb <- pdb_make_proto_ipm(pdb, c("aaaa17", "aaa310"))
# These values will be appended to the parameter list for each IPM, as they
# aren't currently present in them.
parameters(my_pdb) <- list(
aaa310 = list(
g_slope_2 = 0.0001,
establishment_prob = 0.02
),
aaaa17 = list(
g_var = 4.2,
germ_prob = 0.3
)
)
# We can overwrite a parameter value with a new one as well. Old values aren't
# saved anywhere except in the pdb object, so be careful!
parameters(my_pdb) <- list(
aaa310 = list(
s_s = 0.93, # old value is 0.92
gvar_i = 0.13 # old value is 0.127
)
)
vital_rate_exprs(my_pdb) <- pdb_new_fun_form(
list(
aaa310 = list(mu_g = g_int + g_slope * size_1 + g_slope_2 * size_1^2),
aaaa17 = list(sigmax2 = sqrt(g_var * exp(cfv1 + cfv2 * size_1))
)
)
)
kernel_formulae(my_pdb) <- pdb_new_fun_form(
list(
aaaa17 = list(Y = recr_size * yearling_s * germ_prob * d_size),
aaa310 = list(F = f_n * f_d * establishment_prob)
)
)
my_ipms <- pdb_make_ipm(my_pdb)
iter_kerns <- make_iter_kernel(my_ipms, aaaa17 = c(0, F_yr, Y, P_yr))