Description Usage Arguments Details Value Source References See Also Examples
Computes generalized eigenvalues and eigenvectors of a pair of matrices.
1 |
A |
left hand side matrix. |
B |
right hand side matrix. |
symmetric |
if |
only.values |
if |
If the argument symmetric
is missing, the function
will try to determine if the matrices are symmetric with the function isSymmetric
from
the base package. It is faster to specify the argument.
Both matrices must be square. This function provides the solution to the generalized eigenvalue problem defined by
A*x = lambda B*x
If either one of the matrices is complex the other matrix is coerced to be complex.
If the matrices are symmetric then the matrix B
must be positive definite; if it is not
an error message will be issued.
If the matrix B
is known to be symmetric but not positive definite then the argument
symmetric
should be set to FALSE
explicitly.
If the matrix B
is not positive definite when it should be an
error message of the form
Leading minor of order ... of B is not positive definite
will be issued. In that case set the argument symmetric
to FALSE
if not set and try again.
For general matrices the generalized eigenvalues lambda are calculated as the ratio alpha/beta where beta may be zero or very small leading to non finite or very large values for the eigenvalues. Therefore the values for alpha and beta are also included in the return value of the function. When both matrices are complex (or coerced to be so) the generalized eigenvalues, alpha and beta are complex. When both matrices are numeric alpha may be numeric or complex and beta is numeric.
When both matrices are symmetric (or Hermitian) the generalized eigenvalues are numeric and no components alpha and beta are available.
A list containing components
values |
a vector containing the n generalized eigenvalues. |
vectors |
an n-by-n matrix containing the generalized eigenvectors or NULL
if |
alpha |
the numerator of the generalized eigenvalues and may be NULL if not applicable. |
beta |
the denominator of the generalized eigenvalues and may be NULL if not applicable. |
geigen
uses the LAPACK routines DGGEV
,
DSYGV
, ZHEGV
and ZGGEV
.
LAPACK is from http://www.netlib.org/lapack.
The complex routines used by the package come from LAPACK 3.8.0.
Anderson. E. and ten others (1999)
LAPACK Users' Guide. Third Edition. SIAM.
Available on-line at
http://www.netlib.org/lapack/lug/lapack_lug.html.
See the section Generalized Eigenvalue and Singular Value Problems
(http://www.netlib.org/lapack/lug/node33.html).
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 | A <- matrix(c(14, 10, 12,
10, 12, 13,
12, 13, 14), nrow=3, byrow=TRUE)
B <- matrix(c(48, 17, 26,
17, 33, 32,
26, 32, 34), nrow=3, byrow=TRUE)
z1 <- geigen(A, B, symmetric=FALSE, only.values=TRUE)
z2 <- geigen(A, B, symmetric=FALSE, only.values=FALSE )
z2
# geigen(A, B)
z1 <- geigen(A, B, only.values=TRUE)
z2 <- geigen(A, B, only.values=FALSE)
z1;z2
A.c <- A + 1i
B.c <- B + 1i
A[upper.tri(A)] <- A[upper.tri(A)] + 1i
A[lower.tri(A)] <- Conj(t(A[upper.tri(A)]))
B[upper.tri(B)] <- B[upper.tri(B)] + 1i
B[lower.tri(B)] <- Conj(t(B[upper.tri(B)]))
isSymmetric(A)
isSymmetric(B)
z1 <- geigen(A, B, only.values=TRUE)
z2 <- geigen(A, B, only.values=FALSE)
z1;z2
|
$values
[1] 0.4187472 0.1318637 -0.4643638
$vectors
[,1] [,2] [,3]
[1,] -0.3120432 1.0000000 -0.2372125
[2,] -0.2744767 -0.3316136 -0.8642553
[3,] -1.0000000 -0.5947330 1.0000000
$alpha
[1] 31.9414378 3.4003231 -0.2025574
$beta
[1] 76.2785706 25.7866569 0.4362041
$values
[1] -0.4643638 0.1318637 0.4187472
$vectors
NULL
$alpha
NULL
$beta
NULL
$values
[1] -0.4643638 0.1318637 0.4187472
$vectors
[,1] [,2] [,3]
[1,] -0.2891757 -0.17130678 0.03536261
[2,] -1.0535770 0.05680765 0.03110534
[3,] 1.2190576 0.10188180 0.11332600
$alpha
NULL
$beta
NULL
[1] TRUE
[1] TRUE
$values
[1] -0.7044551 0.1653871 0.4351390
$vectors
NULL
$alpha
NULL
$beta
NULL
$values
[1] -0.7044551 0.1653871 0.4351390
$vectors
[,1] [,2] [,3]
[1,] 0.1632469+0.2544924i 0.1569196-0.0633106i -0.03140445-0.04366039i
[2,] 0.3640465+1.0043941i -0.0783497-0.2088297i -0.04977910-0.12972701i
[3,] -0.5278801-1.1202501i -0.0450348+0.2581692i -0.09245599+0.17089589i
$alpha
NULL
$beta
NULL
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