library(CRFutil)
# Graph:
grphf <- make.lattice(num.rows = 6, num.cols = 8, cross.linksQ = T)
adj <- ug(grphf, result="matrix") # adjacency (connection) matrix
node.names <- colnames(adj)
# Check the graph:
gp <- ug(grphf, result = "graph")
dev.off()
plot(gp)
dev.off()
# Make up random parameters for the graph and simulate some data from it:
known.model.info <- sim.field.random(adjacentcy.matrix=adj, num.states=2, num.sims=25)
samps <- known.model.info$samples
known.model <- known.model.info$model
# Fit an MRF to the sample with the intention of obtaining the estimated parameter vector theta
# Use the standard parameterization (one parameter per node, one parameter per edge):
fit <- make.empty.field(adj.mat = adj, parameterization.typ = "standard", plotQ = F)
a.list <- list("a","b")
a.list
a.list[[3]] <- "c"
a.list
b.list <- list("d","e")
c(a.list, b.list)
#MLE for parameters of model. Follows train.mrf in CRF, just gives more control and output:
gradient <- function(par, crf, ...) { crf$gradient } # Auxiliary, gradient convenience function.
fit$par.stat <- mrf.stat(fit, samps) # requisite sufficient statistics
#infr.meth <- infer.exact # inference method needed for Z and marginals calcs
#infr.meth <- infer.junction # inference method needed for Z and marginals calcs
infr.meth <- infer.trbp # inference method needed for Z and marginals calcs
num.iters <- 15
for(i in 1:num.iters){
opt.info <- stats::optim( # optimize parameters
par = fit$par, # theta
fn = negloglik, # objective function
gr = gradient, # grad of obj func
crf = fit, # passed to fn/gr
samples = samps, # passed to fn/gr
infer.method = infr.meth, # passed to fn/gr
update.crfQ = TRUE, # passed to fn/gr
method = "L-BFGS-B",
control = list(trace = 1, REPORT=1))
}
# Checks: May have to re-run optimize a few times to get gradient down:
opt.info$convergence
opt.info$message
fit$gradient
fit$nll
fit$par # Estimated parameter vector
known.model$par # True parameter vector
# Prep to compute configurtion energies
out.pot <- make.pots(parms = fit$par, crf = fit, rescaleQ = F, replaceQ = T)
gR.mle <- make.gRbase.potentials(fit, node.names = node.names, state.nmes = c("bk","wt"))
#names(gR.mle)
logZ <- infer.trbp(fit)$logZ
f0 <- function(y){ as.numeric(c((y=="bk"),(y=="wt"))) }
# A configuration:
X <- sample(x = c("bk","wt"), size = 6*8, replace = T)
# \Pr({\bf X}) = \frac{1}{Z} e^{E({\bf X})}
EX <- config.energy(config = X,
edges.mat = fit$edges,
one.lgp = gR.mle$node.energies,
two.lgp = gR.mle$edge.energies, # make sure use same order as edges!
ff = f0)
EX - logZ # log(Pr(X))
exp(EX - logZ) # Pr(X)
# Most likely config?
# Plot configs as array
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