With `ensureSymmetry` it makes sure it is symmetric by applying 0.5*(t(x) + x) before using lotriNearPD
lotriNearPD(
x,
keepDiag = FALSE,
do2eigen = TRUE,
doDykstra = TRUE,
only.values = FALSE,
ensureSymmetry = !isSymmetric(x),
eig.tol = 1e-06,
conv.tol = 1e-07,
posd.tol = 1e-08,
maxit = 100L,
trace = FALSE
)
numeric \(n \times n\) approximately positive
definite matrix, typically an approximation to a correlation or
covariance matrix. If x
is not symmetric (and
ensureSymmetry
is not false), symmpart(x)
is used.
logical, generalizing corr
: if TRUE
, the
resulting matrix should have the same diagonal
(diag(x)
) as the input matrix.
logical indicating if a `posdefify()` (like in the package `sfsmisc`) eigen step should be applied to the result of the Higham algorithm
logical indicating if Dykstra's correction should be used; true by default. If false, the algorithm is basically the direct fixpoint iteration \(Y_k = P_U(P_S(Y_{k-1}))\).
logical; if TRUE
, the result is just the
vector of eigenvalues of the approximating matrix.
logical; by default, symmpart(x)
is used whenever isSymmetric(x)
is not true. The user
can explicitly set this to TRUE
or FALSE
, saving the
symmetry test. Beware however that setting it FALSE
for an asymmetric input x
, is typically nonsense!
defines relative positiveness of eigenvalues compared to largest one, \(\lambda_1\). Eigenvalues \(\lambda_k\) are treated as if zero when \(\lambda_k / \lambda_1 \le eig.tol\).
convergence tolerance for Higham algorithm.
tolerance for enforcing positive definiteness (in the
final posdefify
step when do2eigen
is TRUE
).
maximum number of iterations allowed.
logical or integer specifying if convergence monitoring should be traced.
unlike the matrix package, this simply returns the nearest positive definite matrix
This implements the algorithm of Higham (2002), and then (if
do2eigen
is true) forces positive definiteness using code from
`sfsmisc::posdefify()`. The algorithm of Knol and ten
Berge (1989) (not implemented here) is more general in that it
allows constraints to (1) fix some rows (and columns) of the matrix and
(2) force the smallest eigenvalue to have a certain value.
Note that setting corr = TRUE
just sets diag(.) <- 1
within the algorithm.
Higham (2002) uses Dykstra's correction, but the version by Jens
Oehlschlägel did not use it (accidentally),
and still gave reasonable results; this simplification, now only
used if doDykstra = FALSE
,
was active in nearPD()
up to Matrix version 0.999375-40.
Cheng, Sheung Hun and Higham, Nick (1998) A Modified Cholesky Algorithm Based on a Symmetric Indefinite Factorization; SIAM J. Matrix Anal.\ Appl., 19, 1097–1110.
Knol DL, ten Berge JMF (1989) Least-squares approximation of an improper correlation matrix by a proper one. Psychometrika 54, 53–61.
Higham, Nick (2002) Computing the nearest correlation matrix - a problem from finance; IMA Journal of Numerical Analysis 22, 329–343.
A first version of this (with non-optional corr=TRUE
)
has been available as `sfsmisc::nearcor()` and
more simple versions with a similar purpose
`sfsmisc::posdefify()`
set.seed(27)
m <- matrix(round(rnorm(25),2), 5, 5)
m <- m + t(m)
diag(m) <- pmax(0, diag(m)) + 1
(m <- round(cov2cor(m), 2))
#> [,1] [,2] [,3] [,4] [,5]
#> [1,] 1.00 0.65 -0.46 -1.15 -0.76
#> [2,] 0.65 1.00 0.58 0.50 -0.90
#> [3,] -0.46 0.58 1.00 -0.45 -0.32
#> [4,] -1.15 0.50 -0.45 1.00 0.25
#> [5,] -0.76 -0.90 -0.32 0.25 1.00
near.m <- lotriNearPD(m)
round(near.m, 2)
#> [,1] [,2] [,3] [,4] [,5]
#> [1,] 1.31 0.41 -0.24 -0.85 -0.75
#> [2,] 0.41 1.19 0.41 0.27 -0.91
#> [3,] -0.24 0.41 1.15 -0.24 -0.32
#> [4,] -0.85 0.27 -0.24 1.28 0.26
#> [5,] -0.75 -0.91 -0.32 0.26 1.00
norm(m - near.m) # 1.102 / 1.08
#> [1] 1.079735
round(lotriNearPD(m, only.values=TRUE), 9)
#> [1] 2.800681404 1.831722441 1.229003616 0.076994641 0.000000028
## A longer example, extended from Jens' original,
## showing the effects of some of the options:
pr <- matrix(c(1, 0.477, 0.644, 0.478, 0.651, 0.826,
0.477, 1, 0.516, 0.233, 0.682, 0.75,
0.644, 0.516, 1, 0.599, 0.581, 0.742,
0.478, 0.233, 0.599, 1, 0.741, 0.8,
0.651, 0.682, 0.581, 0.741, 1, 0.798,
0.826, 0.75, 0.742, 0.8, 0.798, 1),
nrow = 6, ncol = 6)
nc <- lotriNearPD(pr)