Provided by: liblapack-doc_3.12.0-3build1.1_all bug

NAME

       tgsen - tgsen: reorder generalized Schur form

SYNOPSIS

   Functions
       subroutine ctgsen (ijob, wantq, wantz, select, n, a, lda, b, ldb, alpha, beta, q, ldq, z,
           ldz, m, pl, pr, dif, work, lwork, iwork, liwork, info)
           CTGSEN
       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)
           DTGSEN
       subroutine stgsen (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)
           STGSEN
       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)
           ZTGSEN

Detailed Description

Function Documentation

   subroutine ctgsen (integer ijob, logical wantq, logical wantz, logical, dimension( * ) select,
       integer n, complex, dimension( lda, * ) a, integer lda, complex, dimension( ldb, * ) b,
       integer ldb, complex, dimension( * ) alpha, complex, dimension( * ) beta, complex,
       dimension( ldq, * ) q, integer ldq, complex, dimension( ldz, * ) z, integer ldz, integer
       m, real pl, real pr, real, dimension( * ) dif, complex, dimension( * ) work, integer
       lwork, integer, dimension( * ) iwork, integer liwork, integer info)
       CTGSEN

       Purpose:

            CTGSEN reorders the generalized Schur decomposition of a complex
            matrix pair (A, B) (in terms of an unitary equivalence trans-
            formation Q**H * (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.

            CTGSEN 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.

       Parameters
           IJOB

                     IJOB is 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

                     WANTQ is LOGICAL
                     .TRUE. : update the left transformation matrix Q;
                     .FALSE.: do not update Q.

           WANTZ

                     WANTZ is LOGICAL
                     .TRUE. : update the right transformation matrix Z;
                     .FALSE.: do not update Z.

           SELECT

                     SELECT is LOGICAL array, dimension (N)
                     SELECT specifies the eigenvalues in the selected cluster. To
                     select an eigenvalue w(j), SELECT(j) must be set to
                     .TRUE..

           N

                     N is INTEGER
                     The order of the matrices A and B. N >= 0.

           A

                     A is COMPLEX 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

                     LDA is INTEGER
                     The leading dimension of the array A. LDA >= max(1,N).

           B

                     B is COMPLEX 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

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

           ALPHA

                     ALPHA is COMPLEX array, dimension (N)

           BETA

                     BETA is COMPLEX 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

                     Q is COMPLEX 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

                     LDQ is INTEGER
                     The leading dimension of the array Q. LDQ >= 1.
                     If WANTQ = .TRUE., LDQ >= N.

           Z

                     Z is COMPLEX 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

                     LDZ is INTEGER
                     The leading dimension of the array Z. LDZ >= 1.
                     If WANTZ = .TRUE., LDZ >= N.

           M

                     M is INTEGER
                     The dimension of the specified pair of left and right
                     eigenspaces, (deflating subspaces) 0 <= M <= N.

           PL

                     PL is REAL

           PR

                     PR is REAL

                     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

                     DIF is REAL 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 CLACN2.
                     If M = 0 or N, DIF(1:2) = F-norm([A, B]).
                     If IJOB = 0 or 1, DIF is not referenced.

           WORK

                     WORK is COMPLEX array, dimension (MAX(1,LWORK))
                     On exit, if INFO = 0, WORK(1) returns the optimal LWORK.

           LWORK

                     LWORK is 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

                     IWORK is INTEGER array, dimension (MAX(1,LIWORK))
                     On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK.

           LIWORK

                     LIWORK is 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

                     INFO is 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.

       Author
           Univ. of Tennessee

           Univ. of California Berkeley

           Univ. of Colorado Denver

           NAG Ltd.

       Further Details:

             CTGSEN 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**H*(A, B)*W = (A11 A12) (B11 B12) n1
                                         ( 0  A22),( 0  B22) n2
                                           n1  n2    n1  n2

             where N = n1+n2 and U**H 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**H *(A, B)*W)*(Z*W)**H,

             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**H, In1) ]
                       [ kron(In2, B11)  -kron(B22**H, In1) ].

             Here, Inx is the identity matrix of size nx and A22**H is the
             conjugate 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 CLATDF), then the parameter
             IDIFJB (see below) should be changed from 3 to 4 (routine CLATDF
             (IJOB = 2 will be used)). See CTGSYL for more details.

       Contributors:
           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.

   subroutine dtgsen (integer ijob, logical wantq, logical wantz, logical, dimension( * ) select,
       integer n, double precision, dimension( lda, * ) a, integer lda, double precision,
       dimension( ldb, * ) b, integer ldb, double precision, dimension( * ) alphar, double
       precision, dimension( * ) alphai, double precision, dimension( * ) beta, double precision,
       dimension( ldq, * ) q, integer ldq, double precision, dimension( ldz, * ) z, integer ldz,
       integer m, double precision pl, double precision pr, double precision, dimension( * ) dif,
       double precision, dimension( * ) work, integer lwork, integer, dimension( * ) iwork,
       integer liwork, integer info)
       DTGSEN

       Purpose:

            DTGSEN reorders the generalized real Schur decomposition of a real
            matrix pair (A, B) (in terms of an orthonormal equivalence trans-
            formation Q**T * (A, B) * Z), so that a selected cluster 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 corresponding 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 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.

       Parameters
           IJOB

                     IJOB is 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

                     WANTQ is LOGICAL
                     .TRUE. : update the left transformation matrix Q;
                     .FALSE.: do not update Q.

           WANTZ

                     WANTZ is LOGICAL
                     .TRUE. : update the right transformation matrix Z;
                     .FALSE.: do not update Z.

           SELECT

                     SELECT is 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
                     .TRUE.. To select a complex conjugate pair of eigenvalues
                     w(j) and w(j+1), corresponding to a 2-by-2 diagonal block,
                     either SELECT(j) or SELECT(j+1) or both must be set to
                     .TRUE.; a complex conjugate pair of eigenvalues must be
                     either both included in the cluster or both excluded.

           N

                     N is INTEGER
                     The order of the matrices A and B. N >= 0.

           A

                     A is DOUBLE PRECISION array, dimension(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

                     LDA is INTEGER
                     The leading dimension of the array A. LDA >= max(1,N).

           B

                     B is DOUBLE PRECISION array, dimension(LDB,N)
                     On entry, the upper triangular matrix B, with (A, B) in
                     generalized real Schur canonical form.
                     On exit, B is overwritten by the reordered matrix B.

           LDB

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

           ALPHAR

                     ALPHAR is DOUBLE PRECISION array, dimension (N)

           ALPHAI

                     ALPHAI is DOUBLE PRECISION array, dimension (N)

           BETA

                     BETA is DOUBLE PRECISION array, dimension (N)

                     On exit, (ALPHAR(j) + ALPHAI(j)*i)/BETA(j), j=1,...,N, will
                     be the generalized eigenvalues.  ALPHAR(j) + ALPHAI(j)*i
                     and BETA(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 triangular 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

                     Q is DOUBLE PRECISION 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 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

                     LDQ is INTEGER
                     The leading dimension of the array Q.  LDQ >= 1;
                     and if WANTQ = .TRUE., LDQ >= N.

           Z

                     Z is DOUBLE PRECISION 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 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

                     LDZ is INTEGER
                     The leading dimension of the array Z. LDZ >= 1;
                     If WANTZ = .TRUE., LDZ >= N.

           M

                     M is INTEGER
                     The dimension of the specified pair of left and right eigen-
                     spaces (deflating subspaces). 0 <= M <= N.

           PL

                     PL is DOUBLE PRECISION

           PR

                     PR is 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

                     DIF is 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

                     WORK is DOUBLE PRECISION array, dimension (MAX(1,LWORK))
                     On exit, if INFO = 0, WORK(1) returns the optimal LWORK.

           LWORK

                     LWORK is 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

                     IWORK is INTEGER array, dimension (MAX(1,LIWORK))
                     On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK.

           LIWORK

                     LIWORK is 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

                     INFO is 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.

       Author
           Univ. of Tennessee

           Univ. of California Berkeley

           Univ. of Colorado Denver

           NAG Ltd.

       Further Details:

             DTGSEN first collects the selected eigenvalues by computing
             orthogonal 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**T*(A, B)*W = (A11 A12) (B11 B12) n1
                                         ( 0  A22),( 0  B22) n2
                                           n1  n2    n1  n2

             where N = n1+n2 and U**T 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**T, then the
             reordered generalized real Schur form of (C, D) is given by

                      (C, D) = (Q*U)*(U**T*(A, B)*W)*(Z*W)**T,

             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**T, In1) ]
                       [ kron(In2, B11)  -kron(B22**T, In1) ].

             Here, Inx is the identity matrix of size nx and A22**T 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 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 details.

       Contributors:
           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.

   subroutine stgsen (integer ijob, logical wantq, logical wantz, logical, dimension( * ) select,
       integer n, real, dimension( lda, * ) a, integer lda, real, dimension( ldb, * ) b, integer
       ldb, real, dimension( * ) alphar, real, dimension( * ) alphai, real, dimension( * ) beta,
       real, dimension( ldq, * ) q, integer ldq, real, dimension( ldz, * ) z, integer ldz,
       integer m, real pl, real pr, real, dimension( * ) dif, real, dimension( * ) work, integer
       lwork, integer, dimension( * ) iwork, integer liwork, integer info)
       STGSEN

       Purpose:

            STGSEN reorders the generalized real Schur decomposition of a real
            matrix pair (A, B) (in terms of an orthonormal equivalence trans-
            formation Q**T * (A, B) * Z), so that a selected cluster 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 corresponding left and right eigen-
            spaces (deflating subspaces). (A, B) must be in generalized real
            Schur canonical form (as returned by SGGES), i.e. A is block upper
            triangular with 1-by-1 and 2-by-2 diagonal blocks. B is upper
            triangular.

            STGSEN also computes the generalized eigenvalues

                        w(j) = (ALPHAR(j) + i*ALPHAI(j))/BETA(j)

            of the reordered matrix pair (A, B).

            Optionally, STGSEN computes the 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.

       Parameters
           IJOB

                     IJOB is 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

                     WANTQ is LOGICAL
                     .TRUE. : update the left transformation matrix Q;
                     .FALSE.: do not update Q.

           WANTZ

                     WANTZ is LOGICAL
                     .TRUE. : update the right transformation matrix Z;
                     .FALSE.: do not update Z.

           SELECT

                     SELECT is 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
                     .TRUE.. To select a complex conjugate pair of eigenvalues
                     w(j) and w(j+1), corresponding to a 2-by-2 diagonal block,
                     either SELECT(j) or SELECT(j+1) or both must be set to
                     .TRUE.; a complex conjugate pair of eigenvalues must be
                     either both included in the cluster or both excluded.

           N

                     N is INTEGER
                     The order of the matrices A and B. N >= 0.

           A

                     A is REAL array, dimension(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

                     LDA is INTEGER
                     The leading dimension of the array A. LDA >= max(1,N).

           B

                     B is REAL array, dimension(LDB,N)
                     On entry, the upper triangular matrix B, with (A, B) in
                     generalized real Schur canonical form.
                     On exit, B is overwritten by the reordered matrix B.

           LDB

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

           ALPHAR

                     ALPHAR is REAL array, dimension (N)

           ALPHAI

                     ALPHAI is REAL array, dimension (N)

           BETA

                     BETA is REAL array, dimension (N)

                     On exit, (ALPHAR(j) + ALPHAI(j)*i)/BETA(j), j=1,...,N, will
                     be the generalized eigenvalues.  ALPHAR(j) + ALPHAI(j)*i
                     and BETA(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 triangular 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

                     Q is REAL 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 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

                     LDQ is INTEGER
                     The leading dimension of the array Q.  LDQ >= 1;
                     and if WANTQ = .TRUE., LDQ >= N.

           Z

                     Z is REAL 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 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

                     LDZ is INTEGER
                     The leading dimension of the array Z. LDZ >= 1;
                     If WANTZ = .TRUE., LDZ >= N.

           M

                     M is INTEGER
                     The dimension of the specified pair of left and right eigen-
                     spaces (deflating subspaces). 0 <= M <= N.

           PL

                     PL is REAL

           PR

                     PR is REAL

                     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

                     DIF is REAL 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

                     WORK is REAL array, dimension (MAX(1,LWORK))
                     On exit, if INFO = 0, WORK(1) returns the optimal LWORK.

           LWORK

                     LWORK is 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

                     IWORK is INTEGER array, dimension (MAX(1,LIWORK))
                     On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK.

           LIWORK

                     LIWORK is 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

                     INFO is 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.

       Author
           Univ. of Tennessee

           Univ. of California Berkeley

           Univ. of Colorado Denver

           NAG Ltd.

       Further Details:

             STGSEN first collects the selected eigenvalues by computing
             orthogonal 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**T*(A, B)*W = (A11 A12) (B11 B12) n1
                                         ( 0  A22),( 0  B22) n2
                                           n1  n2    n1  n2

             where N = n1+n2 and U**T 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**T, then the
             reordered generalized real Schur form of (C, D) is given by

                      (C, D) = (Q*U)*(U**T*(A, B)*W)*(Z*W)**T,

             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**T, In1) ]
                       [ kron(In2, B11)  -kron(B22**T, In1) ].

             Here, Inx is the identity matrix of size nx and A22**T 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 SLATDF), then the parameter
             IDIFJB (see below) should be changed from 3 to 4 (routine SLATDF
             (IJOB = 2 will be used)). See STGSYL for more details.

       Contributors:
           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.

   subroutine ztgsen (integer ijob, logical wantq, logical wantz, logical, dimension( * ) select,
       integer n, complex*16, dimension( lda, * ) a, integer lda, complex*16, dimension( ldb, * )
       b, integer ldb, complex*16, dimension( * ) alpha, complex*16, dimension( * ) beta,
       complex*16, dimension( ldq, * ) q, integer ldq, complex*16, dimension( ldz, * ) z, integer
       ldz, integer m, double precision pl, double precision pr, double precision, dimension( * )
       dif, complex*16, dimension( * ) work, integer lwork, integer, dimension( * ) iwork,
       integer liwork, integer info)
       ZTGSEN

       Purpose:

            ZTGSEN reorders the generalized Schur decomposition of a complex
            matrix pair (A, B) (in terms of an unitary equivalence trans-
            formation Q**H * (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.

       Parameters
           IJOB

                     IJOB is 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

                     WANTQ is LOGICAL
                     .TRUE. : update the left transformation matrix Q;
                     .FALSE.: do not update Q.

           WANTZ

                     WANTZ is LOGICAL
                     .TRUE. : update the right transformation matrix Z;
                     .FALSE.: do not update Z.

           SELECT

                     SELECT is LOGICAL array, dimension (N)
                     SELECT specifies the eigenvalues in the selected cluster. To
                     select an eigenvalue w(j), SELECT(j) must be set to
                     .TRUE..

           N

                     N is INTEGER
                     The order of the matrices A and B. N >= 0.

           A

                     A is 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

                     LDA is INTEGER
                     The leading dimension of the array A. LDA >= max(1,N).

           B

                     B is 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

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

           ALPHA

                     ALPHA is COMPLEX*16 array, dimension (N)

           BETA

                     BETA is 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

                     Q is 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

                     LDQ is INTEGER
                     The leading dimension of the array Q. LDQ >= 1.
                     If WANTQ = .TRUE., LDQ >= N.

           Z

                     Z is 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

                     LDZ is INTEGER
                     The leading dimension of the array Z. LDZ >= 1.
                     If WANTZ = .TRUE., LDZ >= N.

           M

                     M is INTEGER
                     The dimension of the specified pair of left and right
                     eigenspaces, (deflating subspaces) 0 <= M <= N.

           PL

                     PL is DOUBLE PRECISION

           PR

                     PR is 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

                     DIF is 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

                     WORK is COMPLEX*16 array, dimension (MAX(1,LWORK))
                     On exit, if INFO = 0, WORK(1) returns the optimal LWORK.

           LWORK

                     LWORK is 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

                     IWORK is INTEGER array, dimension (MAX(1,LIWORK))
                     On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK.

           LIWORK

                     LIWORK is 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

                     INFO is 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.

       Author
           Univ. of Tennessee

           Univ. of California Berkeley

           Univ. of Colorado Denver

           NAG Ltd.

       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**H*(A, B)*W = (A11 A12) (B11 B12) n1
                                         ( 0  A22),( 0  B22) n2
                                           n1  n2    n1  n2

             where N = n1+n2 and U**H 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**H, then the
             reordered generalized Schur form of (C, D) is given by

                      (C, D) = (Q*U)*(U**H *(A, B)*W)*(Z*W)**H,

             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**H, In1) ]
                       [ kron(In2, B11)  -kron(B22**H, In1) ].

             Here, Inx is the identity matrix of size nx and A22**H is the
             conjugate 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.

       Contributors:
           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.

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