dtgsen(3)

NAME

DTGSEN - reorder the generalized real Schur decomposition
of a real matrix pair (A, B) (in terms of an orthonormal equiva
lence trans- formation Q' * (A, B) * Z), so that a selected clus
ter of eigenvalues appears in the leading diagonal blocks of the
upper quasi-triangular matrix A and the upper triangular B

SYNOPSIS

SUBROUTINE DTGSEN( IJOB, WANTQ, WANTZ, SELECT, N, A,  LDA,
B,  LDB,  ALPHAR,  ALPHAI,  BETA, Q, LDQ, Z, LDZ, M, PL, PR, DIF,
WORK, LWORK, IWORK, LIWORK, INFO )
    LOGICAL        WANTQ, WANTZ
    INTEGER        IJOB, INFO, LDA, LDB, LDQ, LDZ, LIWORK,
LWORK, M, N
    DOUBLE         PRECISION PL, PR
    LOGICAL        SELECT( * )
    INTEGER        IWORK( * )
    DOUBLE         PRECISION A( LDA, * ), ALPHAI( * ), ALPHAR( * ), B( LDB, * ), BETA( * ), DIF( * ), Q( LDQ, * ), WORK( *
), Z( LDZ, * )

PURPOSE

DTGSEN reorders the generalized real Schur decomposition
of a real matrix pair (A, B) (in terms of an orthonormal equiva
lence trans- formation Q' * (A, B) * Z), so that a selected clus
ter of eigenvalues appears in the leading diagonal blocks of the
upper quasi-triangular matrix A and the upper triangular B. The
leading columns of Q and Z form orthonormal bases of the corre
sponding left and right eigen- spaces (deflating subspaces). (A,
B) must be in generalized real Schur canonical form (as returned
by DGGES), i.e. A is block upper triangular with 1-by-1 and
2-by-2 diagonal blocks. B is upper triangular.
DTGSEN also computes the generalized eigenvalues

w(j) = (ALPHAR(j) + i*ALPHAI(j))/BETA(j)
of the reordered matrix pair (A, B).
Optionally, DTGSEN computes the estimates of reciprocal
condition numbers for eigenvalues and eigenspaces. These are Di
fu[(A11,B11), (A22,B22)] and Difl[(A11,B11), (A22,B22)], i.e. the
separation(s) between the matrix pairs (A11, B11) and (A22,B22)
that correspond to the selected cluster and the eigenvalues out
side the cluster, resp., and norms of "projections" onto left and
right eigenspaces w.r.t. the selected cluster in the
(1,1)-block.

ARGUMENTS

IJOB (input) INTEGER
Specifies whether condition numbers are required
for the cluster of eigenvalues (PL and PR) or the deflating sub
spaces (Difu and Difl):
=0: Only reorder w.r.t. SELECT. No extras.
=1: Reciprocal of norms of "projections" onto left
and right eigenspaces w.r.t. the selected cluster (PL and PR).
=2: Upper bounds on Difu and Difl. F-norm-based estimate
(DIF(1:2)).
=3: Estimate of Difu and Difl. 1-norm-based esti
mate
(DIF(1:2)). About 5 times as expensive as IJOB =
2. =4: Compute PL, PR and DIF (i.e. 0, 1 and 2 above): Economic
version to get it all. =5: Compute PL, PR and DIF (i.e. 0, 1 and
3 above)
WANTQ (input) LOGICAL
WANTZ (input) LOGICAL
SELECT (input) LOGICAL array, dimension (N)
SELECT specifies the eigenvalues in the selected
cluster. To select a real eigenvalue w(j), SELECT(j) must be set
to w(j) and w(j+1), corresponding to a 2-by-2 diagonal block, ei
ther SELECT(j) or SELECT(j+1) or both must be set to either both
included in the cluster or both excluded.
N (input) INTEGER
The order of the matrices A and B. N >= 0.
A (input/output) DOUBLE PRECISION array, dimen
sion(LDA,N)
On entry, the upper quasi-triangular matrix A,
with (A, B) in generalized real Schur canonical form. On exit, A
is overwritten by the reordered matrix A.
LDA (input) INTEGER
The leading dimension of the array A. LDA >=
max(1,N).
B (input/output) DOUBLE PRECISION array, dimen
sion(LDB,N)
On entry, the upper triangular matrix B, with (A,
B) in generalized real Schur canonical form. On exit, B is over
written by the reordered matrix B.
LDB (input) INTEGER
The leading dimension of the array B. LDB >=
max(1,N).
ALPHAR (output) DOUBLE PRECISION array, dimension (N)
ALPHAI (output) DOUBLE PRECISION array, dimension
(N) BETA (output) DOUBLE PRECISION array, dimension (N) On ex
it, (ALPHAR(j) + ALPHAI(j)*i)/BETA(j), j=1,...,N, will be the
generalized eigenvalues. ALPHAR(j) + ALPHAI(j)*i and BE
TA(j),j=1,...,N are the diagonals of the complex Schur form
(S,T) that would result if the 2-by-2 diagonal blocks of the real
generalized Schur form of (A,B) were further reduced to triangu
lar form using complex unitary transformations. If ALPHAI(j) is
zero, then the j-th eigenvalue is real; if positive, then the j
th and (j+1)-st eigenvalues are a complex conjugate pair, with
ALPHAI(j+1) negative.
Q (input/output) DOUBLE PRECISION array, dimension
(LDQ,N)
On entry, if WANTQ = .TRUE., Q is an N-by-N ma
trix. On exit, Q has been postmultiplied by the left orthogonal
transformation matrix which reorder (A, B); The leading M columns
of Q form orthonormal bases for the specified pair of left
eigenspaces (deflating subspaces). If WANTQ = .FALSE., Q is not
referenced.
LDQ (input) INTEGER
The leading dimension of the array Q. LDQ >= 1;
and if WANTQ = .TRUE., LDQ >= N.
Z (input/output) DOUBLE PRECISION array, dimension
(LDZ,N)
On entry, if WANTZ = .TRUE., Z is an N-by-N ma
trix. On exit, Z has been postmultiplied by the left orthogonal
transformation matrix which reorder (A, B); The leading M columns
of Z form orthonormal bases for the specified pair of left
eigenspaces (deflating subspaces). If WANTZ = .FALSE., Z is not
referenced.
LDZ (input) INTEGER
The leading dimension of the array Z. LDZ >= 1; If
WANTZ = .TRUE., LDZ >= N.
M (output) INTEGER
The dimension of the specified pair of left and
right eigen- spaces (deflating subspaces). 0 <= M <= N.
PL, PR (output) DOUBLE PRECISION If IJOB = 1, 4
or 5, PL, PR are lower bounds on the reciprocal of the norm of
"projections" onto left and right eigenspaces with respect to the
selected cluster. 0 < PL, PR <= 1. If M = 0 or M = N, PL = PR
= 1. If IJOB = 0, 2 or 3, PL and PR are not referenced.
DIF (output) DOUBLE PRECISION array, dimension (2).
If IJOB >= 2, DIF(1:2) store the estimates of Difu
and Difl.
If IJOB = 2 or 4, DIF(1:2) are F-norm-based upper
bounds on
Difu and Difl. If IJOB = 3 or 5, DIF(1:2) are
1-norm-based estimates of Difu and Difl. If M = 0 or N, DIF(1:2)
= F-norm([A, B]). If IJOB = 0 or 1, DIF is not referenced.
WORK (workspace/output) DOUBLE PRECISION array, dimen
sion (LWORK)
IF IJOB = 0, WORK is not referenced. Otherwise,
on exit, if INFO = 0, WORK(1) returns the optimal LWORK.
LWORK (input) INTEGER
The dimension of the array WORK. LWORK >= 4*N+16.
If IJOB = 1, 2 or 4, LWORK >= MAX(4*N+16, 2*M*(N-M)). If IJOB =
3 or 5, LWORK >= MAX(4*N+16, 4*M*(N-M)).
If LWORK = -1, then a workspace query is assumed;
the routine only calculates the optimal size of the WORK array,
returns this value as the first entry of the WORK array, and no
error message related to LWORK is issued by XERBLA.
IWORK (workspace/output) INTEGER array, dimension (LI
WORK)
IF IJOB = 0, IWORK is not referenced. Otherwise,
on exit, if INFO = 0, IWORK(1) returns the optimal LIWORK.
LIWORK (input) INTEGER
The dimension of the array IWORK. LIWORK >= 1. If
IJOB = 1, 2 or 4, LIWORK >= N+6. If IJOB = 3 or 5, LIWORK >=
MAX(2*M*(N-M), N+6).
If LIWORK = -1, then a workspace query is assumed;
the routine only calculates the optimal size of the IWORK array,
returns this value as the first entry of the IWORK array, and no
error message related to LIWORK is issued by XERBLA.
INFO (output) INTEGER
=0: Successful exit.
<0: If INFO = -i, the i-th argument had an illegal
value.
=1: Reordering of (A, B) failed because the trans
formed matrix pair (A, B) would be too far from generalized Schur
form; the problem is very ill-conditioned. (A, B) may have been
partially reordered. If requested, 0 is returned in DIF(*), PL
and PR.

FURTHER DETAILS

DTGSEN first collects the selected eigenvalues by comput
ing orthogonal U and W that move them to the top left corner of
(A, B). In other words, the selected eigenvalues are the eigen
values of (A11, B11) in:

U'*(A, B)*W = (A11 A12) (B11 B12) n1
( 0 A22),( 0 B22) n2
n1 n2 n1 n2
where N = n1+n2 and U' means the transpose of U. The first
n1 columns of U and W span the specified pair of left and right
eigenspaces (deflating subspaces) of (A, B).
If (A, B) has been obtained from the generalized real
Schur decomposition of a matrix pair (C, D) = Q*(A, B)*Z', then
the reordered generalized real Schur form of (C, D) is given by

(C, D) = (Q*U)*(U'*(A, B)*W)*(Z*W)',
and the first n1 columns of Q*U and Z*W span the corre
sponding deflating subspaces of (C, D) (Q and Z store Q*U and
Z*W, resp.).
Note that if the selected eigenvalue is sufficiently ill
conditioned, then its value may differ significantly from its
value before reordering.
The reciprocal condition numbers of the left and right
eigenspaces spanned by the first n1 columns of U and W (or Q*U
and Z*W) may be returned in DIF(1:2), corresponding to Difu and
Difl, resp.
The Difu and Difl are defined as:

Difu[(A11, B11), (A22, B22)] = sigma-min( Zu )
and
Difl[(A11, B11), (A22, B22)] = Difu[(A22, B22), (A11,
B11)],
where sigma-min(Zu) is the smallest singular value of the
(2*n1*n2)-by-(2*n1*n2) matrix

Zu = [ kron(In2, A11) -kron(A22', In1) ]
[ kron(In2, B11) -kron(B22', In1) ].
Here, Inx is the identity matrix of size nx and A22' is
the transpose of A22. kron(X, Y) is the Kronecker product between
the matrices X and Y.
When DIF(2) is small, small changes in (A, B) can cause
large changes in the deflating subspace. An approximate (asymp
totic) bound on the maximum angular error in the computed deflat
ing subspaces is

EPS * norm((A, B)) / DIF(2),
where EPS is the machine precision.
The reciprocal norm of the projectors on the left and
right eigenspaces associated with (A11, B11) may be returned in
PL and PR. They are computed as follows. First we compute L and
R so that P*(A, B)*Q is block diagonal, where

P = ( I -L ) n1 Q = ( I R ) n1
( 0 I ) n2 and ( 0 I ) n2
n1 n2 n1 n2
and (L, R) is the solution to the generalized Sylvester
equation

A11*R - L*A22 = -A12
B11*R - L*B22 = -B12
Then PL = (F-norm(L)**2+1)**(-1/2) and PR = (F
norm(R)**2+1)**(-1/2). An approximate (asymptotic) bound on the
average absolute error of the selected eigenvalues is

EPS * norm((A, B)) / PL.
There are also global error bounds which valid for pertur
bations up to a certain restriction: A lower bound (x) on the
smallest F-norm(E,F) for which an eigenvalue of (A11, B11) may
move and coalesce with an eigenvalue of (A22, B22) under pertur
bation (E,F), (i.e. (A + E, B + F), is

x = min(Difu,Di
fl)/((1/(PL*PL)+1/(PR*PR))**(1/2)+2*max(1/PL,1/PR)).
An approximate bound on x can be computed from DIF(1:2),
PL and PR.
If y = ( F-norm(E,F) / x) <= 1, the angles between the
perturbed (L', R') and unperturbed (L, R) left and right deflat
ing subspaces associated with the selected cluster in the
(1,1)-blocks can be bounded as

max-angle(L, L') <= arctan( y * PL / (1 - y * (1 - PL *
PL)**(1/2))
max-angle(R, R') <= arctan( y * PR / (1 - y * (1 - PR *
PR)**(1/2))
See LAPACK User's Guide section 4.11 or the following ref
erences for more information.
Note that if the default method for computing the Frobe
nius-norm- based estimate DIF is not wanted (see DLATDF), then
the parameter IDIFJB (see below) should be changed from 3 to 4
(routine DLATDF (IJOB = 2 will be used)). See DTGSYL for more de
tails.
Based on contributions by
Bo Kagstrom and Peter Poromaa, Department of Computing
Science,
Umea University, S-901 87 Umea, Sweden.
References
==========
[1] B. Kagstrom; A Direct Method for Reordering Eigenval
ues in the
Generalized Real Schur Form of a Regular Matrix Pair
(A, B), in
M.S. Moonen et al (eds), Linear Algebra for Large
Scale and
Real-Time Applications, Kluwer Academic Publ. 1993, pp
195-218.
[2] B. Kagstrom and P. Poromaa; Computing Eigenspaces with
Specified
Eigenvalues of a Regular Matrix Pair (A, B) and Condi
tion
Estimation: Theory, Algorithms and Software,
Report UMINF - 94.04, Department of Computing Science,
Umea
University, S-901 87 Umea, Sweden, 1994. Also as LA
PACK Working
Note 87. To appear in Numerical Algorithms, 1996.
[3] B. Kagstrom and P. Poromaa, LAPACK-Style Algorithms
and Software
for Solving the Generalized Sylvester Equation and Es
timating the
Separation between Regular Matrix Pairs, Report UMINF
- 93.23,
Department of Computing Science, Umea University,
S-901 87 Umea,
Sweden, December 1993, Revised April 1994, Also as LA
PACK Working
Note 75. To appear in ACM Trans. on Math. Software,
Vol 22, No 1,
1996.
LAPACK version 3.0 15 June 2000
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