Description Usage Arguments Value Examples
Function that simulates data sets and estimates parameters using both circular and non-circular/regular approach.
1 2 3 | run_2d_simest(param = c(0.3, 0.05), dim = c(5, 5, 1000), K = 100,
n.iterations = 30, ncores = doParallel::detectCores() - 1,
burnin = 1000, cutoff = 0, W = neighbourmatrix(dim[1], prod(dim[1:2])))
|
param |
Numeric vector of length 2, consiting of α_0 and α_1. |
dim |
Numeric vector of length 3, indicating dimension size on form spatial1 x spatial2 x temporal |
K |
Integer, determines the number of Monte Carlo simulations to be performed |
n.iterations |
Integer, maximum number of iterations |
ncores |
Integer, number of cores used for parallell computing |
burnin |
Integer, size of temporal burnin |
cutoff |
Integer, number of spatial points to be "cut off" in each spatial direction in order
to make the simulated process non-circular. If |
W |
Neighbourhood matrix |
Simulated STARCH process in form of a matrix of dimension dim
.
1 2 3 4 5 6 7 8 | run_2d_simest(param = c(0.3, 0.05),
dim = c(5,5,100),
K = 50,
n.iterations = 30,
ncores = detectCores()-1,
burnin = 100,
cutoff = 0,
W = neighbourmatrix(5,25))
|
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