X-Git-Url: https://git.auder.net/?p=valse.git;a=blobdiff_plain;f=pkg%2FR%2FconstructionModelesLassoMLE.R;h=760da40be6952bad6312c36636d99df410009583;hp=ba6f125cb16d94c6de8bdc65dd855578398b12c5;hb=ffdf94474d96cdd3e9d304ce809df7e62aa957ed;hpb=20d12623f4f395ba126570b3230fc80214191d8e diff --git a/pkg/R/constructionModelesLassoMLE.R b/pkg/R/constructionModelesLassoMLE.R index ba6f125..760da40 100644 --- a/pkg/R/constructionModelesLassoMLE.R +++ b/pkg/R/constructionModelesLassoMLE.R @@ -1,4 +1,4 @@ -#' constructionModelesLassoMLE +#' constructionModelesLassoMLE #' #' Construct a collection of models with the Lasso-MLE procedure. #' @@ -20,72 +20,72 @@ #' @return a list with several models, defined by phi, rho, pi, llh #' #' @export -constructionModelesLassoMLE = function( phiInit, rhoInit, piInit, gamInit, mini, maxi,gamma, X, Y, - eps, S, ncores=3, fast=TRUE, verbose=FALSE) -{ - if (ncores > 1) - { - cl = parallel::makeCluster(ncores, outfile='') - parallel::clusterExport( cl, envir=environment(), - varlist=c("phiInit","rhoInit","gamInit","mini","maxi","gamma","X","Y","eps", - "S","ncores","fast","verbose") ) - } - - # Individual model computation - computeAtLambda <- function(lambda) - { - if (ncores > 1) - require("valse") #nodes start with an empty 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 = S[[lambda]]$selected -# col.sel = which(colSums(sel.lambda)!=0) #if boolean matrix - col.sel <- which( sapply(sel.lambda,length) > 0 ) #if list of selected vars - if (length(col.sel) == 0) - return (NULL) - - # lambda == 0 because we compute the EMV: no penalization here - res = EMGLLF(phiInit[col.sel,,],rhoInit,piInit,gamInit,mini,maxi,gamma,0, - X[,col.sel], Y, eps, fast) - - # Eval dimension from the result + selected - phiLambda2 = res$phi - rhoLambda = res$rho - piLambda = res$pi - phiLambda = array(0, dim = c(p,m,k)) - for (j in seq_along(col.sel)) - phiLambda[col.sel[j],sel.lambda[[j]],] = phiLambda2[j,sel.lambda[[j]],] - dimension = length(unlist(sel.lambda)) - - # Computation of the loglikelihood - densite = vector("double",n) - for (r in 1:k) - { - if (length(col.sel)==1){ - delta = (Y%*%rhoLambda[,,r] - (X[, col.sel]%*%t(phiLambda[col.sel,,r]))) - } else delta = (Y%*%rhoLambda[,,r] - (X[, col.sel]%*%phiLambda[col.sel,,r])) - densite = densite + piLambda[r] * - det(rhoLambda[,,r])/(sqrt(2*base::pi))^m * exp(-diag(tcrossprod(delta))/2.0) - } - llhLambda = c( sum(log(densite)), (dimension+m+1)*k-1 ) - list("phi"= phiLambda, "rho"= rhoLambda, "pi"= piLambda, "llh" = llhLambda) - } - - # For each lambda, computation of the parameters - out = - if (ncores > 1) - parLapply(cl, 1:length(S), computeAtLambda) - else - lapply(1:length(S), computeAtLambda) - - if (ncores > 1) - parallel::stopCluster(cl) - - out +constructionModelesLassoMLE <- function(phiInit, rhoInit, piInit, gamInit, mini, + maxi, gamma, X, Y, eps, S, ncores = 3, fast = TRUE, verbose = FALSE) + { + if (ncores > 1) + { + cl <- parallel::makeCluster(ncores, outfile = "") + parallel::clusterExport(cl, envir = environment(), varlist = c("phiInit", + "rhoInit", "gamInit", "mini", "maxi", "gamma", "X", "Y", "eps", "S", + "ncores", "fast", "verbose")) + } + + # Individual model computation + computeAtLambda <- function(lambda) + { + if (ncores > 1) + require("valse") #nodes start with an empty 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 <- S[[lambda]]$selected + # col.sel = which(colSums(sel.lambda)!=0) #if boolean matrix + col.sel <- which(sapply(sel.lambda, length) > 0) #if list of selected vars + if (length(col.sel) == 0) + return(NULL) + + # lambda == 0 because we compute the EMV: no penalization here + res <- EMGLLF(phiInit[col.sel, , ], rhoInit, piInit, gamInit, mini, maxi, + gamma, 0, X[, col.sel], Y, eps, fast) + + # Eval dimension from the result + selected + phiLambda2 <- res$phi + rhoLambda <- res$rho + piLambda <- res$pi + phiLambda <- array(0, dim = c(p, m, k)) + for (j in seq_along(col.sel)) phiLambda[col.sel[j], sel.lambda[[j]], ] <- phiLambda2[j, + sel.lambda[[j]], ] + dimension <- length(unlist(sel.lambda)) + + # Computation of the loglikelihood + densite <- vector("double", n) + for (r in 1:k) + { + if (length(col.sel) == 1) + { + delta <- (Y %*% rhoLambda[, , r] - (X[, col.sel] %*% t(phiLambda[col.sel, + , r]))) + } else delta <- (Y %*% rhoLambda[, , r] - (X[, col.sel] %*% phiLambda[col.sel, + , r])) + densite <- densite + piLambda[r] * det(rhoLambda[, , r])/(sqrt(2 * base::pi))^m * + exp(-diag(tcrossprod(delta))/2) + } + llhLambda <- c(sum(log(densite)), (dimension + m + 1) * k - 1) + list(phi = phiLambda, rho = rhoLambda, pi = piLambda, llh = llhLambda) + } + + # For each lambda, computation of the parameters + out <- if (ncores > 1) + parLapply(cl, 1:length(S), computeAtLambda) else lapply(1:length(S), computeAtLambda) + + if (ncores > 1) + parallel::stopCluster(cl) + + out }