X-Git-Url: https://git.auder.net/?a=blobdiff_plain;f=CCC.R;fp=CCC.R;h=9a17c08be58f56ddad1f5a4f11e9f48735a5725a;hb=08f4604c778da8af7e26b52b1d433a6be82c3139;hp=0000000000000000000000000000000000000000;hpb=086cf723817b690dc368d2f11b7b9e88d183e804;p=valse.git diff --git a/CCC.R b/CCC.R new file mode 100644 index 0000000..9a17c08 --- /dev/null +++ b/CCC.R @@ -0,0 +1,86 @@ +#' 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 +}