X-Git-Url: https://git.auder.net/?p=valse.git;a=blobdiff_plain;f=pkg%2FR%2FconstructionModelesLassoMLE.R;h=67fc1fcb99b377aeed743550fe8ca263b07663fc;hp=50879c935aea7e04042024e2f51a071cb554fa7f;hb=0eb161e3f3d018bce7d98fc85622d14910f89d43;hpb=f87ff0f5116c0c1c59c5608e46563ff0f79e5d43 diff --git a/pkg/R/constructionModelesLassoMLE.R b/pkg/R/constructionModelesLassoMLE.R index 50879c9..67fc1fc 100644 --- a/pkg/R/constructionModelesLassoMLE.R +++ b/pkg/R/constructionModelesLassoMLE.R @@ -1,37 +1,86 @@ -constructionModelesLassoMLE = function(phiInit,rhoInit,piInit,gamInit,mini,maxi,gamma,glambda, - X,Y,seuil,tau,selected) +#' constructionModelesLassoMLE +#' +#' TODO: description +#' +#' @param ... +#' +#' @return ... +#' +#' export +constructionModelesLassoMLE = function(phiInit, rhoInit, piInit, gamInit, mini, maxi, + gamma, X, Y, seuil, tau, selected, ncores=3, verbose=FALSE) { - #TODO: parameter ncores (chaque tâche peut aussi demander du parallélisme...) - cl = parallel::makeCluster( parallel::detectCores() / 4 ) - parallel::clusterExport(cl=cl, - varlist=c("phiInit","rhoInit","gamInit","mini","maxi","glambda","X","Y","seuil","tau"), - envir=environment()) - #Pour chaque lambda de la grille, on calcule les coefficients - out = parLapply( seq_along(glambda), function(lambdaindex) + 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] - #TODO: phiInit[selected] et X[selected] sont bien sûr faux; par quoi remplacer ? - #lambda == 0 c'est normal ? -> ED : oui, ici on calcule le maximum de vraisembance, donc on ne pénalise plus - res = EMGLLF(phiInit[selected],rhoInit,piInit,gamInit,mini,maxi,gamma,0.,X[selected],Y,tau) + 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) - #comment évaluer la dimension à partir du résultat et de [not]selected ? - #dimension = ... + # 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$pi + phiLambda = array(0, dim = c(p,m,k)) + for (j in seq_along(col.sel)) + phiLambda[col.sel[j],,] = phiLambda2[j,,] - #on veut calculer la vraisemblance avec toutes nos estimations + dimension = 0 + for (j in 1:p) + { + b = setdiff(1:m, sel.lambda[,j]) + if (length(b) > 0) + phiLambda[j,b,] = 0.0 + dimension = dimension + sum(sel.lambda[,j]!=0) + } + + # on veut calculer la vraisemblance avec toutes nos estimations densite = vector("double",n) for (r in 1:k) { - delta = Y%*%rho[,,r] - (X[selected]%*%res$phi[selected,,r]) - densite = densite + pi[r] * - det(rho[,,r])/(sqrt(2*base::pi))^m * exp(-tcrossprod(delta)/2.0) + 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) } - llh = c( sum(log(densite[,lambdaIndex])), (dimension+m+1)*k-1 ) - list("phi"=res$phi, "rho"=res$rho, "pi"=res$pi, "llh" = llh) - }) - parallel::stopCluster(cl) + 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 }