R/observeNetwork.R
observeNetwork.Rd
This function draws observations in an adjacency matrix according to a given network sampling design.
observeNetwork(
adjacencyMatrix,
sampling,
parameters,
clusters = NULL,
covariates = list(),
similarity = l1_similarity,
intercept = 0
)
The N x N adjacency matrix of the network to sample.
The sampling design used to observe the adjacency matrix, see details.
The sampling parameters (adapted to each sampling, see details).
An optional clustering membership vector of the nodes. Only necessary for block samplings.
An optional list with M entries (the M covariates). If the covariates are node-centered,
each entry of covariates
. must be a size-N vector; if the covariates are dyad-centered, each entry
of covariates
must be N x N matrix.
An optional function to compute similarities between node covariates. Default is
l1_similarity
, that is, -abs(x-y). Only relevant when the covariates are node-centered.
An optional intercept term to be added in case of the presence of covariates. Default is 0.
an adjacency matrix with the same dimension as the input, yet with additional NAs.
Internal functions use future_lapply
, so set your plan to 'multisession'
or
'multicore'
to use several cores/workers.
The list of parameters control
tunes more advanced features, such as the
initialization, how covariates are handled in the model, and the variational EM algorithm:
useCov logical. If covariates
is not null, should they be used for the
for the SBM inference (or just for the sampling)? Default is TRUE.
clusterInit Initial method for clustering: either a character ("spectral")
or a list with length(vBlocks)
vectors, each with size ncol(adjacencyMatrix)
,
providing a user-defined clustering. Default is "spectral".
similarity An R x R -> R function to compute similarities between node covariates. Default is
l1_similarity
, that is, -abs(x-y). Only relevant when the covariates are node-centered
(i.e. covariates
is a list of size-N vectors).
threshold V-EM algorithm stops stop when an optimization step changes the objective function or the parameters by less than threshold. Default is 1e-2.
maxIter V-EM algorithm stops when the number of iteration exceeds maxIter. Default is 50.
fixPointIter number of fix-point iterations in the V-E step. Default is 3.
exploration character indicating the kind of exploration used among "forward", "backward", "both" or "none". Default is "both".
iterates integer for the number of iterations during exploration. Only relevant when exploration
is different from "none". Default is 1.
trace logical for verbosity. Default is TRUE.
The different sampling designs are split into two families in which we find dyad-centered and node-centered samplings. See doi:10.1080/01621459.2018.1562934 for a complete description.
Missing at Random (MAR)
dyad parameter = p = Prob(Dyad(i,j) is observed)
node parameter = p = Prob(Node i is observed)
covar-dyad": parameter = beta in R^M, such that Prob(Dyad (i,j) is observed) = logistic(parameter' covarArray (i,j, .))
covar-node": parameter = nu in R^M such that Prob(Node i is observed) = logistic(parameter' covarMatrix (i,)
snowball": parameter = number of waves with Prob(Node i is observed in the 1st wave)
Missing Not At Random (MNAR)
double-standard parameter = (p0,p1) with p0 = Prob(Dyad (i,j) is observed | the dyad is equal to 0), p1 = Prob(Dyad (i,j) is observed | the dyad is equal to 1)
block-node parameter = c(p(1),...,p(Q)) and p(q) = Prob(Node i is observed | node i is in cluster q)
block-dyad parameter = c(p(1,1),...,p(Q,Q)) and p(q,l) = Prob(Edge (i,j) is observed | node i is in cluster q and node j is in cluster l)
## SBM parameters
N <- 300 # number of nodes
Q <- 3 # number of clusters
pi <- rep(1,Q)/Q # block proportion
theta <- list(mean = diag(.45,Q) + .05 ) # connectivity matrix
## simulate an unidrected binary SBM without covariate
sbm <- sbm::sampleSimpleSBM(N, pi, theta)
## Sample network data
# some sampling design and their associated parameters
sampling_parameters <- list(
"dyad" = .3,
"node" = .3,
"double-standard" = c(0.4, 0.8),
"block-node" = c(.3, .8, .5),
"block-dyad" = theta$mean,
"degree" = c(.01, .01),
"snowball" = c(2,.1)
)
observed_networks <- list()
for (sampling in names(sampling_parameters)) {
observed_networks[[sampling]] <-
missSBM::observeNetwork(
adjacencyMatrix = sbm$networkData,
sampling = sampling,
parameters = sampling_parameters[[sampling]],
cluster = sbm$memberships
)
}