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1 | #' constructionModelesLassoMLE |
2 | #' |
3 | #' Construct a collection of models with the Lasso-MLE procedure. |
4 | #' |
5 | #' @param phiInit an initialization for phi, get by initSmallEM.R |
6 | #' @param rhoInit an initialization for rho, get by initSmallEM.R |
7 | #' @param piInit an initialization for pi, get by initSmallEM.R |
8 | #' @param gamInit an initialization for gam, get by initSmallEM.R |
9 | #' @param mini integer, minimum number of iterations in the EM algorithm, by default = 10 |
10 | #' @param maxi integer, maximum number of iterations in the EM algorithm, by default = 100 |
11 | #' @param gamma integer for the power in the penaly, by default = 1 |
12 | #' @param X matrix of covariates (of size n*p) |
13 | #' @param Y matrix of responses (of size n*m) |
14 | #' @param eps real, threshold to say the EM algorithm converges, by default = 1e-4 |
15 | #' @param S output of selectVariables.R |
16 | #' @param ncores Number of cores, by default = 3 |
17 | #' @param fast TRUE to use compiled C code, FALSE for R code only |
18 | #' @param verbose TRUE to show some execution traces |
19 | #' |
20 | #' @return a list with several models, defined by phi, rho, pi, llh |
21 | #' |
22 | #' @export |
23 | constructionModelesLassoMLE <- function(phiInit, rhoInit, piInit, gamInit, mini, |
24 | maxi, gamma, X, Y, eps, S, ncores = 3, fast, verbose) |
25 | { |
26 | if (ncores > 1) |
27 | { |
28 | cl <- parallel::makeCluster(ncores, outfile = "") |
29 | parallel::clusterExport(cl, envir = environment(), varlist = c("phiInit", |
30 | "rhoInit", "gamInit", "mini", "maxi", "gamma", "X", "Y", "eps", "S", |
31 | "ncores", "fast", "verbose")) |
32 | } |
33 | |
34 | # Individual model computation |
35 | computeAtLambda <- function(lambda) |
36 | { |
37 | if (ncores > 1) |
38 | require("valse") #nodes start with an empty environment |
39 | |
40 | if (verbose) |
41 | print(paste("Computations for lambda=", lambda)) |
42 | |
43 | n <- dim(X)[1] |
44 | p <- dim(phiInit)[1] |
45 | m <- dim(phiInit)[2] |
46 | k <- dim(phiInit)[3] |
47 | sel.lambda <- S[[lambda]]$selected |
48 | # col.sel = which(colSums(sel.lambda)!=0) #if boolean matrix |
49 | col.sel <- which(sapply(sel.lambda, length) > 0) #if list of selected vars |
50 | if (length(col.sel) == 0) |
51 | return(NULL) |
52 | |
53 | # lambda == 0 because we compute the EMV: no penalization here |
54 | res <- EMGLLF(array(phiInit[col.sel, , ],dim=c(length(col.sel),m,k)), rhoInit, |
55 | piInit, gamInit, mini, maxi, gamma, 0, as.matrix(X[, col.sel]), Y, eps, fast) |
56 | |
57 | # Eval dimension from the result + selected |
58 | phiLambda2 <- res$phi |
59 | rhoLambda <- res$rho |
60 | piLambda <- res$pi |
61 | phiLambda <- array(0, dim = c(p, m, k)) |
62 | for (j in seq_along(col.sel)) |
63 | phiLambda[col.sel[j], sel.lambda[[j]], ] <- phiLambda2[j, sel.lambda[[j]], ] |
64 | dimension <- length(unlist(sel.lambda)) |
65 | |
66 | ## Computation of the loglikelihood |
67 | # Precompute det(rhoLambda[,,r]) for r in 1...k |
68 | detRho <- sapply(1:k, function(r) det(rhoLambda[, , r])) |
69 | sumLogLLH <- 0 |
70 | for (i in 1:n) |
71 | { |
72 | # Update gam[,]; use log to avoid numerical problems |
73 | logGam <- sapply(1:k, function(r) { |
74 | log(piLambda[r]) + log(detRho[r]) - 0.5 * |
75 | sum((Y[i, ] %*% rhoLambda[, , r] - X[i, ] %*% phiLambda[, , r])^2) |
76 | }) |
77 | |
78 | logGam <- logGam - max(logGam) #adjust without changing proportions |
79 | gam <- exp(logGam) |
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80 | norm_fact <- sum(gam) |
81 | sumLogLLH <- sumLogLLH + log(norm_fact) - log((2 * base::pi)^(m/2)) |
82 | } |
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83 | llhLambda <- c(-sumLogLLH/n, (dimension + m + 1) * k - 1) |
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84 | # densite <- vector("double", n) |
85 | # for (r in 1:k) |
86 | # { |
87 | # if (length(col.sel) == 1) |
88 | # { |
89 | # delta <- (Y %*% rhoLambda[, , r] - (X[, col.sel] %*% t(phiLambda[col.sel, , r]))) |
90 | # } else delta <- (Y %*% rhoLambda[, , r] - (X[, col.sel] %*% phiLambda[col.sel, , r])) |
91 | # densite <- densite + piLambda[r] * det(rhoLambda[, , r])/(sqrt(2 * base::pi))^m * |
92 | # exp(-rowSums(delta^2)/2) |
93 | # } |
94 | # llhLambda <- c(mean(log(densite)), (dimension + m + 1) * k - 1) |
95 | list(phi = phiLambda, rho = rhoLambda, pi = piLambda, llh = llhLambda) |
96 | } |
97 | |
98 | # For each lambda, computation of the parameters |
99 | out <- |
100 | if (ncores > 1) { |
101 | parLapply(cl, 1:length(S), computeAtLambda) |
102 | } else { |
103 | lapply(1:length(S), computeAtLambda) |
104 | } |
105 | |
106 | if (ncores > 1) |
107 | parallel::stopCluster(cl) |
108 | |
109 | out |
110 | } |