tensor_predictors/tensorPredictors/R/POI.R

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solve.gep <- function(A, B, d = nrow(A)) {
isrB <- matpow(B, -0.5)
if (requireNamespace("RSpectra", quietly = TRUE) && d < nrow(A)) {
eig <- RSpectra::eigs_sym(isrB %*% A %*% isrB, d)
} else {
eig <- eigen(isrB %*% A %*% isrB, symmetric = TRUE)
}
list(vectors = isrB %*% eig$vectors, values = eig$values)
}
POI.lambda.max <- function(A, d = 1L, method = c('POI-C', 'POI-L', 'FastPOI-C', 'FastPOI-L')) {
method <- match.arg(method)
if (method %in% c('POI-C', 'POI-L')) {
A2 <- apply(apply(A^2, 2, sort, decreasing = TRUE), 2, cumsum)
lambda.max <- sqrt(apply(A2[1:d, , drop = FALSE], 1, max))
if (method == 'POI-C') {
lambda.max[d]
} else {
lambda.max[1]
}
} else {
if (requireNamespace("RSpectra", quietly = TRUE)) {
vec <- RSpectra::eigs_sym(A, d)$vectors
} else {
vec <- eigen(A, symmetric = TRUE)$vectors
}
if (method == 'FastPOI-C') {
sqrt(max(rowSums(vec^2)))
} else { # 'FastPOI-L'
max(abs(vec))
}
}
}
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#' Penalysed Orthogonal Iteration.
#'
#' @param lambda Default: 0.75 * lambda_max for FastPOI-C method.
#'
#' @note use.C required 'poi.so' beeing dynamicaly loaded.
#' dyn.load('../tensor_predictors/poi.so')
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#'
#' @export
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POI <- function(A, B, d = 1L, sparsity = 0.5,
method = c('POI-C', 'FastPOI-C'), # TODO: Maybe implement the the lasso loss too
iter.outer = 100L, iter.inner = 500L,
tol = sqrt(.Machine$double.eps)
) {
method <- match.arg(method)
# Compute penalty parameter lambda
lambda <- sparsity * POI.lambda.max(A, d, method)
# Ensure RHS B to be positive definite
if (missing(B)) {
B <- diag(nrow(A))
} else {
rankB <- qr(B, tol)$rank
if (rankB < nrow(B)) {
diag(B) <- diag(B) + log(nrow(B)) / rankB
}
}
# In case of zero penalty compute ordinary GEP solution
if (lambda == 0) {
eig <- solve.eig(A, B, d)
return(structure(list(
U = eig$vectors, d = eig$values,
lambda = 0, call = match.call()
), class = c("tensor_predictor", "POI")))
}
# Set initial values
if (requireNamespace("RSpectra", quietly = TRUE) && nrow(A) < d) {
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Delta <- RSpectra::eigs_sym(A, d)$vectors
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} else {
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Delta <- eigen(A, symmetric = TRUE)$vectors[, 1:d, drop = FALSE]
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}
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Q <- Delta
Z <- matrix(0, nrow(Q), ncol(Q))
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# Outer loop (iteration)
for (i in seq_len(iter.outer)) {
Q.last <- Q # for break condition
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# Step 1: Solve B Z_i = A Q_{i-1} for Z_i
Delta <- crossprod(A, Q)
# Inner Loop
for (j in seq_len(iter.inner)) {
Z.last <- Z # for break condition
traces <- Delta - B %*% Z + diag(B) * Z
Z <- traces * (pmax(1 - lambda / sqrt(rowSums(traces^2)), 0) / diag(B))
# Inner break condition
if (norm(Z.last - Z, 'F') < tol) {
break
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}
}
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# Step 2: QR decomposition of Z_i = Q_i R_i.
if (d == 1L) {
Z.norm <- norm(Z, 'F')
if (Z.norm < tol) {
Q <- matrix(0, p, d)
} else {
Q <- Z / Z.norm
}
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} else {
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# Detect zero columns.
zero.col <- colSums(abs(Z)) < tol
if (all(zero.col)) {
Q <- matrix(0, p, d)
} else if (any(zero.col)) {
Q <- matrix(0, p, d)
Q[, !zero.col] <- qr.Q(qr(Z[, !zero.col]))
} else {
Q <- qr.Q(qr(Z))
}
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}
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# In case of fast POI, only one iteration
if (startsWith(method, 'Fast')) {
break
}
if (norm(tcrossprod(Q, Q) - tcrossprod(Q.last, Q.last), 'F') < tol) {
break
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}
}
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# TODO: Finish with transformation to original solution U of
# A U = B U Lambda.
structure(list(
Z = Z, Q = Q,
lambda = lambda,
call = match.call()
), class = c("tensor_predictor", "POI"))
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}
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# POI.bak <- function(A, B, d,
# lambda = 0.75 * sqrt(max(rowSums(Delta^2))),
# update.tol = 1e-3,
# tol = 100 * .Machine$double.eps,
# maxit = 400L,
# # maxit.outer = maxit,
# maxit.inner = maxit,
# use.C = FALSE,
# method = 'FastPOI-C') {
# # TODO:
# stopifnot(method == 'FastPOI-C')
# if (requireNamespace("RSpectra", quietly = TRUE)) {
# Delta <- RSpectra::eigs_sym(A, d)$vectors
# } else {
# Delta <- eigen(A, symmetric = TRUE)$vectors[, 1:d, drop = FALSE]
# }
# # Set initial value.
# Z <- Delta
# # Step 1: Optimization.
# # The "inner" optimization loop, aka repeated coordinate optimization.
# if (use.C) {
# Z <- .Call('FastPOI_C_sub', A, B, Delta, lambda, as.integer(maxit.inner),
# PACKAGE = 'tensorPredictors')
# } else {
# p <- nrow(Z)
# for (iter.inner in 1:maxit.inner) {
# Zold <- Z
# for (g in 1:p) {
# a <- Delta[g, ] - B[g, ] %*% Z + B[g, g] * Z[g, ]
# a_norm <- sqrt(sum(a^2))
# if (a_norm > lambda) {
# Z[g, ] <- a * ((1 - lambda / a_norm) / B[g, g])
# } else {
# Z[g, ] <- 0
# }
# }
# if (norm(Z - Zold, 'F') < update.tol) {
# break
# }
# }
# }
# # Step 2: QR decomposition.
# if (d == 1L) {
# Z_norm <- sqrt(sum(Z^2))
# if (Z_norm < tol) {
# Q <- matrix(0, p, d)
# } else {
# Q <- Z / Z_norm
# }
# } else {
# # Detect zero columns.
# zeroColumn <- colSums(abs(Z)) < tol
# if (all(zeroColumn)) {
# Q <- matrix(0, p, d)
# } else if (any(zeroColumn)) {
# Q <- matrix(0, p, d)
# Q[, !zeroColumn] <- qr.Q(qr(Z))
# } else {
# Q <- qr.Q(qr(Z))
# }
# }
# list(Z = Z, Q = Q, iter.inner = if (use.C) NA else iter.inner,
# lambda = lambda)
# }