R Cholesky-methods Cholesky 分解方法

说明

计算 n \times n 实对称矩阵 A 的旋转 Cholesky 分解，其具有一般形式

或(等效地)

其中 P_1 是置换矩阵，L_1 是单位下三角矩阵，D 是对角矩阵，L = L_1 \sqrt{D} 。第二个等式仅适用于正半定 A ，其中 D 的对角线条目是非负的，并且 \sqrt{D} 是明确定义的。

denseMatrix 的方法基于 LAPACK 例程 dpstrf 、 dpotrf 和 dpptrf 构建。后两者不排列行或列，因此 P_1 是单位矩阵。

sparseMatrix 的方法基于 CHOLMOD 例程 cholmod_analyze 和 cholmod_factorize_p 构建。

用法

Cholesky(A, ...)
## S4 method for signature 'dsyMatrix'
Cholesky(A, perm = TRUE, tol = -1, ...)
## S4 method for signature 'dspMatrix'
Cholesky(A, ...)
## S4 method for signature 'dsCMatrix'
Cholesky(A, perm = TRUE, LDL = !super, super = FALSE,
    Imult = 0, ...)
## S4 method for signature 'ddiMatrix'
Cholesky(A, ...)
## S4 method for signature 'generalMatrix'
Cholesky(A, uplo = "U", ...)
## S4 method for signature 'triangularMatrix'
Cholesky(A, uplo = "U", ...)
## S4 method for signature 'matrix'
Cholesky(A, uplo = "U", ...)

参数

细节

请注意，调用 Cholesky 的结果继承自 CholeskyFactorization 但不是 Matrix 。仅需要矩阵的用户应考虑使用 chol ，其方法是 Cholesky 的简单包装器，仅返回上三角 Cholesky 因子 L' ，通常作为 triangularMatrix 。然而，更原则性的方法是根据需要从 CholeskyFactorization 对象构造因子，例如，如果 x 是对象，则使用 expand1(x, "L") 。

Cholesky(A, perm = TRUE) 对于密集 A 的行为有些例外，因为它期望不检查 A 是否为正半定。通过构造，如果 A 是半正定的并且精确算法遇到零主元，则未因式分解的尾随子矩阵是零矩阵，并且没有什么可做的。因此，当有限精度算法遇到小于 tol 的主元时，它会发出警告而不是错误信号，并将尾随子矩阵归零，以保证 P' L L' P 是半正定的，即使 A 不是。因此，在出现警告时测试 A 的正半定性的一种方法是分析错误

有关详细信息，请参阅示例和 LAPACK 工作笔记 (“LAWN”) 161。

值

表示分解的对象，继承自虚拟类 CholeskyFactorization 。对于传统矩阵 A ，具体类是 Cholesky 。对于继承自 unpackedMatrix 、 packedMatrix 和 sparseMatrix 的 A ，具体类分别是 Cholesky 、 pCholesky 和 dCHMsimpl 或 dCHMsuper 。

例子

showMethods("Cholesky", inherited = FALSE)
set.seed(0)

## ---- Dense ----------------------------------------------------------

## .... Positive definite ..............................................

n <- 6L
(A1 <- crossprod(Matrix(rnorm(n * n), n, n)))
(ch.A1.nopivot <- Cholesky(A1, perm = FALSE))
(ch.A1 <- Cholesky(A1))
stopifnot(exprs = {
    length(ch.A1@perm) == ncol(A1)
    isPerm(ch.A1@perm)
    is.unsorted(ch.A1@perm) # typically not the identity permutation
    length(ch.A1.nopivot@perm) == 0L
})

## A ~ P1' L D L' P1 ~ P1' L L' P1 in floating point
str(e.ch.A1 <- expand2(ch.A1, LDL =  TRUE), max.level = 2L)
str(E.ch.A1 <- expand2(ch.A1, LDL = FALSE), max.level = 2L)
stopifnot(exprs = {
    all.equal(as(A1, "matrix"), as(Reduce(`%*%`, e.ch.A1), "matrix"))
    all.equal(as(A1, "matrix"), as(Reduce(`%*%`, E.ch.A1), "matrix"))
})

## .... Positive semidefinite but not positive definite ................

A2 <- A1
A2[1L, ] <- A2[, 1L] <- 0
A2
try(Cholesky(A2, perm = FALSE)) # fails as not positive definite
ch.A2 <- Cholesky(A2) # returns, with a warning and ...
A2.hat <- Reduce(`%*%`, expand2(ch.A2, LDL = FALSE))
norm(A2 - A2.hat, "2") / norm(A2, "2") # 7.670858e-17

## .... Not positive semidefinite ......................................

A3 <- A1
A3[1L, ] <- A3[, 1L] <- -1
A3
try(Cholesky(A3, perm = FALSE)) # fails as not positive definite
ch.A3 <- Cholesky(A3) # returns, with a warning and ...
A3.hat <- Reduce(`%*%`, expand2(ch.A3, LDL = FALSE))
norm(A3 - A3.hat, "2") / norm(A3, "2") # 1.781568

## Indeed, 'A3' is not positive semidefinite, but 'A3.hat' _is_
ch.A3.hat <- Cholesky(A3.hat)
A3.hat.hat <- Reduce(`%*%`, expand2(ch.A3.hat, LDL = FALSE))
norm(A3.hat - A3.hat.hat, "2") / norm(A3.hat, "2") # 1.777944e-16

## ---- Sparse ---------------------------------------------------------

## Really just three cases modulo permutation :
##
##            type        factorization  minors of P1 A P1'
##   1  simplicial  P1 A P1' = L1 D L1'             nonzero
##   2  simplicial  P1 A P1' = L    L '            positive
##   3  supernodal  P1 A P2' = L    L '            positive

data(KNex, package = "Matrix")
A4 <- crossprod(KNex[["mm"]])

ch.A4 <-
list(pivoted =
     list(simpl1 = Cholesky(A4, perm =  TRUE, super = FALSE, LDL =  TRUE),
          simpl0 = Cholesky(A4, perm =  TRUE, super = FALSE, LDL = FALSE),
          super0 = Cholesky(A4, perm =  TRUE, super =  TRUE             )),
     unpivoted =
     list(simpl1 = Cholesky(A4, perm = FALSE, super = FALSE, LDL =  TRUE),
          simpl0 = Cholesky(A4, perm = FALSE, super = FALSE, LDL = FALSE),
          super0 = Cholesky(A4, perm = FALSE, super =  TRUE             )))
ch.A4

s <- simplify2array
rapply2 <- function(object, f, ...) rapply(object, f, , , how = "list", ...)

s(rapply2(ch.A4, isLDL))
s(m.ch.A4 <- rapply2(ch.A4, expand1, "L")) # giving L = L1 sqrt(D)

## By design, the pivoted and simplicial factorizations
## are more sparse than the unpivoted and supernodal ones ...
s(rapply2(m.ch.A4, object.size))

## Which is nicely visualized by lattice-based methods for 'image'
inm <- c("pivoted", "unpivoted")
jnm <- c("simpl1", "simpl0", "super0")
for(i in 1:2)
for(j in 1:3)
print(image(m.ch.A4[[c(i, j)]], main = paste(inm[i], jnm[j])),
            split = c(j, i, 3L, 2L), more = i * j < 6L)

simpl1 <- ch.A4[[c("pivoted", "simpl1")]]
stopifnot(exprs = {
    length(simpl1@perm) == ncol(A4)
    isPerm(simpl1@perm, 0L)
    is.unsorted(simpl1@perm) # typically not the identity permutation
})

## One can expand with and without D regardless of isLDL(.),
## but "without" requires L = L1 sqrt(D), which is conditional
## on min(diag(D)) >= 0, hence "with" is the default
isLDL(simpl1)
stopifnot(min(diag(simpl1)) >= 0)
str(e.ch.A4 <- expand2(simpl1, LDL =  TRUE), max.level = 2L) # default
str(E.ch.A4 <- expand2(simpl1, LDL = FALSE), max.level = 2L)
stopifnot(exprs = {
    all.equal(E.ch.A4[["L" ]], e.ch.A4[["L1" ]] %*% sqrt(e.ch.A4[["D"]]))
    all.equal(E.ch.A4[["L."]], sqrt(e.ch.A4[["D"]]) %*% e.ch.A4[["L1."]])
    all.equal(A4, as(Reduce(`%*%`, e.ch.A4), "symmetricMatrix"))
    all.equal(A4, as(Reduce(`%*%`, E.ch.A4), "symmetricMatrix"))
})

## The "same" permutation matrix with "alternate" representation
## [i, perm[i]] {margin=1} <-> [invertPerm(perm)[j], j] {margin=2}
alt <- function(P) {
    P@margin <- 1L + !(P@margin - 1L) # 1 <-> 2
    P@perm <- invertPerm(P@perm)
    P
}

## Expansions are elegant but inefficient (transposes are redundant)
## hence programmers should consider methods for 'expand1' and 'diag'
stopifnot(exprs = {
    identical(expand1(simpl1, "P1"), alt(e.ch.A4[["P1"]]))
    identical(expand1(simpl1, "L"), E.ch.A4[["L"]])
    identical(Diagonal(x = diag(simpl1)), e.ch.A4[["D"]])
})

## chol(A, pivot = value) is a simple wrapper around
## Cholesky(A, perm = value, LDL = FALSE, super = FALSE),
## returning L' = sqrt(D) L1' _but_ giving no information
## about the permutation P1
selectMethod("chol", "dsCMatrix")
stopifnot(all.equal(chol(A4, pivot = TRUE), E.ch.A4[["L."]]))

## Now a symmetric matrix with positive _and_ negative eigenvalues,
## hence _not_ positive semidefinite
A5 <- new("dsCMatrix",
          Dim = c(7L, 7L),
          p = c(0:1, 3L, 6:7, 10:11, 15L),
          i = c(0L, 0:1, 0:3, 2:5, 3:6),
          x = c(1, 6, 38, 10, 60, 103, -4, 6, -32, -247, -2, -16, -128, -2, -67))
(ev <- eigen(A5, only.values = TRUE)$values)
(t.ev <- table(factor(sign(ev), -1:1))) # the matrix "inertia"

ch.A5 <- Cholesky(A5)
isLDL(ch.A5)
(d.A5 <- diag(ch.A5)) # diag(D) is partly negative

## Sylvester's law of inertia holds here, but not in general
## in finite precision arithmetic
stopifnot(identical(table(factor(sign(d.A5), -1:1)), t.ev))

try(expand1(ch.A5, "L"))         # unable to compute L = L1 sqrt(D)
try(expand2(ch.A5, LDL = FALSE)) # ditto
try(chol(A5, pivot = TRUE))      # ditto

## The default expansion is "square root free" and still works here
str(e.ch.A5 <- expand2(ch.A5, LDL = TRUE), max.level = 2L)
stopifnot(all.equal(A5, as(Reduce(`%*%`, e.ch.A5), "symmetricMatrix")))

## Version of the SuiteSparse library, which includes CHOLMOD
.SuiteSparse_version()

参考

The LAPACK source code, including documentation; see https://netlib.org/lapack/double/dpstrf.f, https://netlib.org/lapack/double/dpotrf.f, and https://netlib.org/lapack/double/dpptrf.f.

The CHOLMOD source code; see https://github.com/DrTimothyAldenDavis/SuiteSparse, notably the header file ‘CHOLMOD/Include/cholmod.h’ defining cholmod_factor_struct.

Lucas, C. (2004). LAPACK-style codes for level 2 and 3 pivoted Cholesky factorizations. LAPACK Working Note, Number 161. https://www.netlib.org/lapack/lawnspdf/lawn161.pdf

Chen, Y., Davis, T. A., Hager, W. W., & Rajamanickam, S. (2008). Algorithm 887: CHOLMOD, supernodal sparse Cholesky factorization and update/downdate. ACM Transactions on Mathematical Software, 35(3), Article 22, 1-14. doi:10.1145/1391989.1391995

Amestoy, P. R., Davis, T. A., & Duff, I. S. (2004). Algorithm 837: AMD, an approximate minimum degree ordering algorithm. ACM Transactions on Mathematical Software, 17(4), 886-905. doi:10.1145/1024074.1024081

Golub, G. H., & Van Loan, C. F. (2013). Matrix computations (4th ed.). Johns Hopkins University Press. doi:10.56021/9781421407944

也可以看看

类 Cholesky 、 pCholesky 、 dCHMsimpl 和 dCHMsuper 及其方法。

类 dpoMatrix 、 dppMatrix 和 dsCMatrix 。

通用函数 chol ，用于获取上三角 Cholesky 因子 L' 作为矩阵或 Matrix 。

通用函数 expand1 和 expand2 ，用于根据结果构造矩阵因子。

通用函数 BunchKaufman 、 Schur 、 lu 和 qr 用于计算其他因式分解。