ZTGSEN(3f)

NAME
ZTGSEN - the generalized Schur decomposition of a complex matrix pair (A, B) (in terms of an unitary equivalence trans- formation Q' * (A, B) * Z), so that a selected cluster of eigenvalues appears in the leading diagonal blocks of the pair (A,B)

SYNOPSIS

SUBROUTINE ZTGSEN(
    IJOB, WANTQ, WANTZ, SELECT, N, A, LDA, B, LDB, ALPHA, 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 DIF( * )

COMPLEX*16
    A( LDA, * ), ALPHA( * ), B( LDB, * ), BETA( * ), Q( LDQ, * ), WORK( * ), Z( LDZ, * )

PURPOSE
ZTGSEN reorders the generalized Schur decomposition of a complex matrix pair (A, B) (in terms of an unitary equivalence trans- formation Q' * (A, B) * Z), so that a selected cluster of eigenvalues appears in the leading diagonal blocks of the pair (A,B). The leading columns of Q and Z form unitary bases of the corresponding left and right eigenspaces (deflating subspaces). (A, B) must be in generalized Schur canonical form, that is, A and B are both upper triangular.
ZTGSEN also computes the generalized eigenvalues
         w(j)= ALPHA(j) / BETA(j)
of the reordered matrix pair (A, B).
Optionally, the routine computes estimates of reciprocal condition numbers for eigenvalues and eigenspaces. These are Difu[(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 outside 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 subspaces (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 estimate
    (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 an eigenvalue w(j), SELECT(j) must be set to

N       (input) INTEGER
    The order of the matrices A and B. N >= 0.

A       (input/output) COMPLEX*16 array, dimension(LDA,N)
    On entry, the upper triangular matrix A, in generalized 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) COMPLEX*16 array, dimension(LDB,N)
    On entry, the upper triangular matrix B, in generalized Schur canonical form. On exit, B is overwritten by the reordered matrix B.

LDB     (input) INTEGER
    The leading dimension of the array B. LDB >= max(1,N).

ALPHA   (output) COMPLEX*16 array, dimension (N)
    BETA (output) COMPLEX*16 array, dimension (N) The diagonal elements of A and B, respectively, when the pair (A,B) has been reduced to generalized Schur form. ALPHA(i)/BETA(i) i=1,...,N are the generalized eigenvalues.

Q       (input/output) COMPLEX*16 array, dimension (LDQ,N)
    On entry, if WANTQ = .TRUE., Q is an N-by-N matrix. On exit, Q has been postmultiplied by the left unitary 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. If WANTQ = .TRUE., LDQ >= N.

Z       (input/output) COMPLEX*16 array, dimension (LDZ,N)
    On entry, if WANTZ = .TRUE., Z is an N-by-N matrix. On exit, Z has been postmultiplied by the left unitary 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 eigenspaces, (deflating subspaces) 0 <= M <= N.

PL      (output) DOUBLE PRECISION
    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 eigenspace 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, 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, computed using reversed communication with ZLACN2. If M = 0 or N, DIF(1:2) = F-norm([A, B]). If IJOB = 0 or 1, DIF is not referenced.

WORK    (workspace/output) COMPLEX*16 array, dimension (MAX(1,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 >= 1 If IJOB = 1, 2 or 4, LWORK >= 2*M*(N-M) If IJOB = 3 or 5, LWORK >= 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 (MAX(1,LIWORK))
    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+2; If IJOB = 3 or 5, LIWORK >= MAX(N+2, 2*M*(N-M)); 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 transformed 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
ZTGSEN first collects the selected eigenvalues by computing unitary U and W that move them to the top left corner of (A, B). In other words, the selected eigenvalues are the eigenvalues 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 conjugate 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 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 corresponding 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 (asymptotic) bound on the maximum angular error in the computed deflating 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 perturbations 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 perturbation (E,F), (i.e. (A + E, B + F), is
 x = min(Difu,Difl)/((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 deflating 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 references for more information.
Note that if the default method for computing the Frobenius-norm- based estimate DIF is not wanted (see ZLATDF), then the parameter IDIFJB (see below) should be changed from 3 to 4 (routine ZLATDF (IJOB = 2 will be used)). See ZTGSYL for more details.
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 Eigenvalues 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 Condition
    Estimation: Theory, Algorithms and Software, Report
    UMINF - 94.04, Department of Computing Science, Umea University,
    S-901 87 Umea, Sweden, 1994. Also as LAPACK 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 Estimating 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 LAPACK working
    Note 75. To appear in ACM Trans. on Math. Software, Vol 22, No 1,
    1996.