-#' constructionModelesLassoMLE
-#'
-#' TODO: description
-#'
-#' @param ...
-#'
-#' @return ...
-#'
-#' export
-constructionModelesLassoMLE = function(phiInit, rhoInit, piInit, gamInit, mini, maxi,
- gamma, X, Y, seuil, tau, selected, ncores=3, verbose=FALSE)
-{
- if (ncores > 1)
- {
- cl = parallel::makeCluster(ncores)
- parallel::clusterExport( cl, envir=environment(),
- varlist=c("phiInit","rhoInit","gamInit","mini","maxi","gamma","X","Y","seuil",
- "tau","selected","ncores","verbose") )
- }
-
- # Individual model computation
- computeAtLambda <- function(lambda)
- {
- if (ncores > 1)
- require("valse") #// nodes start with an ampty environment
-
- if (verbose)
- print(paste("Computations for lambda=",lambda))
-
- n = dim(X)[1]
- p = dim(phiInit)[1]
- m = dim(phiInit)[2]
- k = dim(phiInit)[3]
-
- sel.lambda = selected[[lambda]]
-# col.sel = which(colSums(sel.lambda)!=0) #if boolean matrix
- col.sel <- which( sapply(sel.lambda,length) > 0 ) #if list of selected vars
-
- if (length(col.sel) == 0)
- return (NULL)
-
- # lambda == 0 because we compute the EMV: no penalization here
- res = EMGLLF(phiInit[col.sel,,],rhoInit,piInit,gamInit,mini,maxi,gamma,0,
- X[,col.sel],Y,tau)
-
- # Eval dimension from the result + selected
- phiLambda2 = res_EM$phi
- rhoLambda = res_EM$rho
- piLambda = res_EM$pi
- phiLambda = array(0, dim = c(p,m,k))
- for (j in seq_along(col.sel))
- phiLambda[col.sel[j],,] = phiLambda2[j,,]
-
- dimension = 0
- for (j in 1:p)
- {
- b = setdiff(1:m, sel.lambda[,j])
- if (length(b) > 0)
- phiLambda[j,b,] = 0.0
- dimension = dimension + sum(sel.lambda[,j]!=0)
- }
-
- # on veut calculer la vraisemblance avec toutes nos estimations
- densite = vector("double",n)
- for (r in 1:k)
- {
- delta = Y%*%rhoLambda[,,r] - (X[, col.sel]%*%phiLambda[col.sel,,r])
- densite = densite + piLambda[r] *
- det(rhoLambda[,,r])/(sqrt(2*base::pi))^m * exp(-tcrossprod(delta)/2.0)
- }
- llhLambda = c( sum(log(densite)), (dimension+m+1)*k-1 )
- list("phi"= phiLambda, "rho"= rhoLambda, "pi"= piLambda, "llh" = llhLambda)
- }
-
- #Pour chaque lambda de la grille, on calcule les coefficients
- out =
- if (ncores > 1)
- parLapply(cl, glambda, computeAtLambda)
- else
- lapply(glambda, computeAtLambda)
-
- if (ncores > 1)
- parallel::stopCluster(cl)
-
- out
-}