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2279a641 BA |
1 | #' constructionModelesLassoMLE |
2 | #' | |
3 | #' TODO: description | |
4 | #' | |
5 | #' @param ... | |
6 | #' | |
7 | #' @return ... | |
8 | #' | |
9 | #' export | |
10 | constructionModelesLassoMLE = function(phiInit, rhoInit, piInit, gamInit, mini, maxi, | |
11 | gamma, X, Y, seuil, tau, selected, ncores=3, verbose=FALSE) | |
46a2e676 | 12 | { |
2279a641 BA |
13 | if (ncores > 1) |
14 | { | |
15 | cl = parallel::makeCluster(ncores) | |
16 | parallel::clusterExport( cl, envir=environment(), | |
17 | varlist=c("phiInit","rhoInit","gamInit","mini","maxi","gamma","X","Y","seuil", | |
18 | "tau","selected","ncores","verbose") ) | |
19 | } | |
20 | ||
21 | # Individual model computation | |
22 | computeAtLambda <- function(lambda) | |
23 | { | |
24 | if (ncores > 1) | |
25 | require("valse") #// nodes start with an ampty environment | |
26 | ||
27 | if (verbose) | |
28 | print(paste("Computations for lambda=",lambda)) | |
29 | ||
30 | n = dim(X)[1] | |
31 | p = dim(phiInit)[1] | |
32 | m = dim(phiInit)[2] | |
33 | k = dim(phiInit)[3] | |
34 | ||
35 | sel.lambda = selected[[lambda]] | |
36 | # col.sel = which(colSums(sel.lambda)!=0) #if boolean matrix | |
37 | col.sel <- which( sapply(sel.lambda,length) > 0 ) #if list of selected vars | |
38 | ||
39 | if (length(col.sel) == 0) | |
40 | return (NULL) | |
41 | ||
42 | # lambda == 0 because we compute the EMV: no penalization here | |
43 | res = EMGLLF(phiInit[col.sel,,],rhoInit,piInit,gamInit,mini,maxi,gamma,0, | |
44 | X[,col.sel],Y,tau) | |
45 | ||
46 | # Eval dimension from the result + selected | |
47 | phiLambda2 = res_EM$phi | |
48 | rhoLambda = res_EM$rho | |
49 | piLambda = res_EM$pi | |
51485a7d | 50 | phiLambda = array(0, dim = c(p,m,k)) |
2279a641 BA |
51 | for (j in seq_along(col.sel)) |
52 | phiLambda[col.sel[j],,] = phiLambda2[j,,] | |
53 | ||
54 | dimension = 0 | |
55 | for (j in 1:p) | |
56 | { | |
57 | b = setdiff(1:m, sel.lambda[,j]) | |
58 | if (length(b) > 0) | |
59 | phiLambda[j,b,] = 0.0 | |
60 | dimension = dimension + sum(sel.lambda[,j]!=0) | |
61 | } | |
62 | ||
63 | # on veut calculer la vraisemblance avec toutes nos estimations | |
64 | densite = vector("double",n) | |
65 | for (r in 1:k) | |
66 | { | |
67 | delta = Y%*%rhoLambda[,,r] - (X[, col.sel]%*%phiLambda[col.sel,,r]) | |
68 | densite = densite + piLambda[r] * | |
69 | det(rhoLambda[,,r])/(sqrt(2*base::pi))^m * exp(-tcrossprod(delta)/2.0) | |
70 | } | |
71 | llhLambda = c( sum(log(densite)), (dimension+m+1)*k-1 ) | |
72 | list("phi"= phiLambda, "rho"= rhoLambda, "pi"= piLambda, "llh" = llhLambda) | |
73 | } | |
74 | ||
75 | #Pour chaque lambda de la grille, on calcule les coefficients | |
76 | out = | |
77 | if (ncores > 1) | |
0eb161e3 | 78 | parLapply(cl, glambda, computeAtLambda) |
2279a641 | 79 | else |
0eb161e3 | 80 | lapply(glambda, computeAtLambda) |
2279a641 BA |
81 | |
82 | if (ncores > 1) | |
83 | parallel::stopCluster(cl) | |
84 | ||
85 | out | |
c3bc4705 | 86 | } |