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

NAME

       hbgvd - {hb,sb}gvd: eig, divide and conquer

SYNOPSIS

   Functions
       subroutine chbgvd (jobz, uplo, n, ka, kb, ab, ldab, bb, ldbb, w, z, ldz, work, lwork,
           rwork, lrwork, iwork, liwork, info)
           CHBGVD
       subroutine dsbgvd (jobz, uplo, n, ka, kb, ab, ldab, bb, ldbb, w, z, ldz, work, lwork,
           iwork, liwork, info)
           DSBGVD
       subroutine ssbgvd (jobz, uplo, n, ka, kb, ab, ldab, bb, ldbb, w, z, ldz, work, lwork,
           iwork, liwork, info)
           SSBGVD
       subroutine zhbgvd (jobz, uplo, n, ka, kb, ab, ldab, bb, ldbb, w, z, ldz, work, lwork,
           rwork, lrwork, iwork, liwork, info)
           ZHBGVD

Detailed Description

Function Documentation

   subroutine chbgvd (character jobz, character uplo, integer n, integer ka, integer kb, complex,
       dimension( ldab, * ) ab, integer ldab, complex, dimension( ldbb, * ) bb, integer ldbb,
       real, dimension( * ) w, complex, dimension( ldz, * ) z, integer ldz, complex, dimension( *
       ) work, integer lwork, real, dimension( * ) rwork, integer lrwork, integer, dimension( * )
       iwork, integer liwork, integer info)
       CHBGVD

       Purpose:

            CHBGVD computes all the eigenvalues, and optionally, the eigenvectors
            of a complex generalized Hermitian-definite banded eigenproblem, of
            the form A*x=(lambda)*B*x. Here A and B are assumed to be Hermitian
            and banded, and B is also positive definite.  If eigenvectors are
            desired, it uses a divide and conquer algorithm.

       Parameters
           JOBZ

                     JOBZ is CHARACTER*1
                     = 'N':  Compute eigenvalues only;
                     = 'V':  Compute eigenvalues and eigenvectors.

           UPLO

                     UPLO is CHARACTER*1
                     = 'U':  Upper triangles of A and B are stored;
                     = 'L':  Lower triangles of A and B are stored.

           N

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

           KA

                     KA is INTEGER
                     The number of superdiagonals of the matrix A if UPLO = 'U',
                     or the number of subdiagonals if UPLO = 'L'. KA >= 0.

           KB

                     KB is INTEGER
                     The number of superdiagonals of the matrix B if UPLO = 'U',
                     or the number of subdiagonals if UPLO = 'L'. KB >= 0.

           AB

                     AB is COMPLEX array, dimension (LDAB, N)
                     On entry, the upper or lower triangle of the Hermitian band
                     matrix A, stored in the first ka+1 rows of the array.  The
                     j-th column of A is stored in the j-th column of the array AB
                     as follows:
                     if UPLO = 'U', AB(ka+1+i-j,j) = A(i,j) for max(1,j-ka)<=i<=j;
                     if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+ka).

                     On exit, the contents of AB are destroyed.

           LDAB

                     LDAB is INTEGER
                     The leading dimension of the array AB.  LDAB >= KA+1.

           BB

                     BB is COMPLEX array, dimension (LDBB, N)
                     On entry, the upper or lower triangle of the Hermitian band
                     matrix B, stored in the first kb+1 rows of the array.  The
                     j-th column of B is stored in the j-th column of the array BB
                     as follows:
                     if UPLO = 'U', BB(kb+1+i-j,j) = B(i,j) for max(1,j-kb)<=i<=j;
                     if UPLO = 'L', BB(1+i-j,j)    = B(i,j) for j<=i<=min(n,j+kb).

                     On exit, the factor S from the split Cholesky factorization
                     B = S**H*S, as returned by CPBSTF.

           LDBB

                     LDBB is INTEGER
                     The leading dimension of the array BB.  LDBB >= KB+1.

           W

                     W is REAL array, dimension (N)
                     If INFO = 0, the eigenvalues in ascending order.

           Z

                     Z is COMPLEX array, dimension (LDZ, N)
                     If JOBZ = 'V', then if INFO = 0, Z contains the matrix Z of
                     eigenvectors, with the i-th column of Z holding the
                     eigenvector associated with W(i). The eigenvectors are
                     normalized so that Z**H*B*Z = I.
                     If JOBZ = 'N', then Z is not referenced.

           LDZ

                     LDZ is INTEGER
                     The leading dimension of the array Z.  LDZ >= 1, and if
                     JOBZ = 'V', LDZ >= N.

           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.
                     If N <= 1,               LWORK >= 1.
                     If JOBZ = 'N' and N > 1, LWORK >= N.
                     If JOBZ = 'V' and N > 1, LWORK >= 2*N**2.

                     If LWORK = -1, then a workspace query is assumed; the routine
                     only calculates the optimal sizes of the WORK, RWORK and
                     IWORK arrays, returns these values as the first entries of
                     the WORK, RWORK and IWORK arrays, and no error message
                     related to LWORK or LRWORK or LIWORK is issued by XERBLA.

           RWORK

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

           LRWORK

                     LRWORK is INTEGER
                     The dimension of array RWORK.
                     If N <= 1,               LRWORK >= 1.
                     If JOBZ = 'N' and N > 1, LRWORK >= N.
                     If JOBZ = 'V' and N > 1, LRWORK >= 1 + 5*N + 2*N**2.

                     If LRWORK = -1, then a workspace query is assumed; the
                     routine only calculates the optimal sizes of the WORK, RWORK
                     and IWORK arrays, returns these values as the first entries
                     of the WORK, RWORK and IWORK arrays, and no error message
                     related to LWORK or LRWORK or LIWORK 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 array IWORK.
                     If JOBZ = 'N' or N <= 1, LIWORK >= 1.
                     If JOBZ = 'V' and N > 1, LIWORK >= 3 + 5*N.

                     If LIWORK = -1, then a workspace query is assumed; the
                     routine only calculates the optimal sizes of the WORK, RWORK
                     and IWORK arrays, returns these values as the first entries
                     of the WORK, RWORK and IWORK arrays, and no error message
                     related to LWORK or LRWORK or LIWORK is issued by XERBLA.

           INFO

                     INFO is INTEGER
                     = 0:  successful exit
                     < 0:  if INFO = -i, the i-th argument had an illegal value
                     > 0:  if INFO = i, and i is:
                        <= N:  the algorithm failed to converge:
                               i off-diagonal elements of an intermediate
                               tridiagonal form did not converge to zero;
                        > N:   if INFO = N + i, for 1 <= i <= N, then CPBSTF
                               returned INFO = i: B is not positive definite.
                               The factorization of B could not be completed and
                               no eigenvalues or eigenvectors were computed.

       Author
           Univ. of Tennessee

           Univ. of California Berkeley

           Univ. of Colorado Denver

           NAG Ltd.

       Contributors:
           Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

   subroutine dsbgvd (character jobz, character uplo, integer n, integer ka, integer kb, double
       precision, dimension( ldab, * ) ab, integer ldab, double precision, dimension( ldbb, * )
       bb, integer ldbb, double precision, dimension( * ) w, double precision, dimension( ldz, *
       ) z, integer ldz, double precision, dimension( * ) work, integer lwork, integer,
       dimension( * ) iwork, integer liwork, integer info)
       DSBGVD

       Purpose:

            DSBGVD computes all the eigenvalues, and optionally, the eigenvectors
            of a real generalized symmetric-definite banded eigenproblem, of the
            form A*x=(lambda)*B*x.  Here A and B are assumed to be symmetric and
            banded, and B is also positive definite.  If eigenvectors are
            desired, it uses a divide and conquer algorithm.

       Parameters
           JOBZ

                     JOBZ is CHARACTER*1
                     = 'N':  Compute eigenvalues only;
                     = 'V':  Compute eigenvalues and eigenvectors.

           UPLO

                     UPLO is CHARACTER*1
                     = 'U':  Upper triangles of A and B are stored;
                     = 'L':  Lower triangles of A and B are stored.

           N

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

           KA

                     KA is INTEGER
                     The number of superdiagonals of the matrix A if UPLO = 'U',
                     or the number of subdiagonals if UPLO = 'L'.  KA >= 0.

           KB

                     KB is INTEGER
                     The number of superdiagonals of the matrix B if UPLO = 'U',
                     or the number of subdiagonals if UPLO = 'L'.  KB >= 0.

           AB

                     AB is DOUBLE PRECISION array, dimension (LDAB, N)
                     On entry, the upper or lower triangle of the symmetric band
                     matrix A, stored in the first ka+1 rows of the array.  The
                     j-th column of A is stored in the j-th column of the array AB
                     as follows:
                     if UPLO = 'U', AB(ka+1+i-j,j) = A(i,j) for max(1,j-ka)<=i<=j;
                     if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+ka).

                     On exit, the contents of AB are destroyed.

           LDAB

                     LDAB is INTEGER
                     The leading dimension of the array AB.  LDAB >= KA+1.

           BB

                     BB is DOUBLE PRECISION array, dimension (LDBB, N)
                     On entry, the upper or lower triangle of the symmetric band
                     matrix B, stored in the first kb+1 rows of the array.  The
                     j-th column of B is stored in the j-th column of the array BB
                     as follows:
                     if UPLO = 'U', BB(ka+1+i-j,j) = B(i,j) for max(1,j-kb)<=i<=j;
                     if UPLO = 'L', BB(1+i-j,j)    = B(i,j) for j<=i<=min(n,j+kb).

                     On exit, the factor S from the split Cholesky factorization
                     B = S**T*S, as returned by DPBSTF.

           LDBB

                     LDBB is INTEGER
                     The leading dimension of the array BB.  LDBB >= KB+1.

           W

                     W is DOUBLE PRECISION array, dimension (N)
                     If INFO = 0, the eigenvalues in ascending order.

           Z

                     Z is DOUBLE PRECISION array, dimension (LDZ, N)
                     If JOBZ = 'V', then if INFO = 0, Z contains the matrix Z of
                     eigenvectors, with the i-th column of Z holding the
                     eigenvector associated with W(i).  The eigenvectors are
                     normalized so Z**T*B*Z = I.
                     If JOBZ = 'N', then Z is not referenced.

           LDZ

                     LDZ is INTEGER
                     The leading dimension of the array Z.  LDZ >= 1, and if
                     JOBZ = 'V', LDZ >= max(1,N).

           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.
                     If N <= 1,               LWORK >= 1.
                     If JOBZ = 'N' and N > 1, LWORK >= 2*N.
                     If JOBZ = 'V' and N > 1, LWORK >= 1 + 5*N + 2*N**2.

                     If LWORK = -1, then a workspace query is assumed; the routine
                     only calculates the optimal sizes of the WORK and IWORK
                     arrays, returns these values as the first entries of the WORK
                     and IWORK arrays, and no error message related to LWORK or
                     LIWORK is issued by XERBLA.

           IWORK

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

           LIWORK

                     LIWORK is INTEGER
                     The dimension of the array IWORK.
                     If JOBZ  = 'N' or N <= 1, LIWORK >= 1.
                     If JOBZ  = 'V' and N > 1, LIWORK >= 3 + 5*N.

                     If LIWORK = -1, then a workspace query is assumed; the
                     routine only calculates the optimal sizes of the WORK and
                     IWORK arrays, returns these values as the first entries of
                     the WORK and IWORK arrays, and no error message related to
                     LWORK or LIWORK is issued by XERBLA.

           INFO

                     INFO is INTEGER
                     = 0:  successful exit
                     < 0:  if INFO = -i, the i-th argument had an illegal value
                     > 0:  if INFO = i, and i is:
                        <= N:  the algorithm failed to converge:
                               i off-diagonal elements of an intermediate
                               tridiagonal form did not converge to zero;
                        > N:   if INFO = N + i, for 1 <= i <= N, then DPBSTF
                               returned INFO = i: B is not positive definite.
                               The factorization of B could not be completed and
                               no eigenvalues or eigenvectors were computed.

       Author
           Univ. of Tennessee

           Univ. of California Berkeley

           Univ. of Colorado Denver

           NAG Ltd.

       Contributors:
           Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

   subroutine ssbgvd (character jobz, character uplo, integer n, integer ka, integer kb, real,
       dimension( ldab, * ) ab, integer ldab, real, dimension( ldbb, * ) bb, integer ldbb, real,
       dimension( * ) w, real, dimension( ldz, * ) z, integer ldz, real, dimension( * ) work,
       integer lwork, integer, dimension( * ) iwork, integer liwork, integer info)
       SSBGVD

       Purpose:

            SSBGVD computes all the eigenvalues, and optionally, the eigenvectors
            of a real generalized symmetric-definite banded eigenproblem, of the
            form A*x=(lambda)*B*x.  Here A and B are assumed to be symmetric and
            banded, and B is also positive definite.  If eigenvectors are
            desired, it uses a divide and conquer algorithm.

       Parameters
           JOBZ

                     JOBZ is CHARACTER*1
                     = 'N':  Compute eigenvalues only;
                     = 'V':  Compute eigenvalues and eigenvectors.

           UPLO

                     UPLO is CHARACTER*1
                     = 'U':  Upper triangles of A and B are stored;
                     = 'L':  Lower triangles of A and B are stored.

           N

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

           KA

                     KA is INTEGER
                     The number of superdiagonals of the matrix A if UPLO = 'U',
                     or the number of subdiagonals if UPLO = 'L'.  KA >= 0.

           KB

                     KB is INTEGER
                     The number of superdiagonals of the matrix B if UPLO = 'U',
                     or the number of subdiagonals if UPLO = 'L'.  KB >= 0.

           AB

                     AB is REAL array, dimension (LDAB, N)
                     On entry, the upper or lower triangle of the symmetric band
                     matrix A, stored in the first ka+1 rows of the array.  The
                     j-th column of A is stored in the j-th column of the array AB
                     as follows:
                     if UPLO = 'U', AB(ka+1+i-j,j) = A(i,j) for max(1,j-ka)<=i<=j;
                     if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+ka).

                     On exit, the contents of AB are destroyed.

           LDAB

                     LDAB is INTEGER
                     The leading dimension of the array AB.  LDAB >= KA+1.

           BB

                     BB is REAL array, dimension (LDBB, N)
                     On entry, the upper or lower triangle of the symmetric band
                     matrix B, stored in the first kb+1 rows of the array.  The
                     j-th column of B is stored in the j-th column of the array BB
                     as follows:
                     if UPLO = 'U', BB(ka+1+i-j,j) = B(i,j) for max(1,j-kb)<=i<=j;
                     if UPLO = 'L', BB(1+i-j,j)    = B(i,j) for j<=i<=min(n,j+kb).

                     On exit, the factor S from the split Cholesky factorization
                     B = S**T*S, as returned by SPBSTF.

           LDBB

                     LDBB is INTEGER
                     The leading dimension of the array BB.  LDBB >= KB+1.

           W

                     W is REAL array, dimension (N)
                     If INFO = 0, the eigenvalues in ascending order.

           Z

                     Z is REAL array, dimension (LDZ, N)
                     If JOBZ = 'V', then if INFO = 0, Z contains the matrix Z of
                     eigenvectors, with the i-th column of Z holding the
                     eigenvector associated with W(i).  The eigenvectors are
                     normalized so Z**T*B*Z = I.
                     If JOBZ = 'N', then Z is not referenced.

           LDZ

                     LDZ is INTEGER
                     The leading dimension of the array Z.  LDZ >= 1, and if
                     JOBZ = 'V', LDZ >= max(1,N).

           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.
                     If N <= 1,               LWORK >= 1.
                     If JOBZ = 'N' and N > 1, LWORK >= 3*N.
                     If JOBZ = 'V' and N > 1, LWORK >= 1 + 5*N + 2*N**2.

                     If LWORK = -1, then a workspace query is assumed; the routine
                     only calculates the optimal sizes of the WORK and IWORK
                     arrays, returns these values as the first entries of the WORK
                     and IWORK arrays, and no error message related to LWORK or
                     LIWORK is issued by XERBLA.

           IWORK

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

           LIWORK

                     LIWORK is INTEGER
                     The dimension of the array IWORK.
                     If JOBZ  = 'N' or N <= 1, LIWORK >= 1.
                     If JOBZ  = 'V' and N > 1, LIWORK >= 3 + 5*N.

                     If LIWORK = -1, then a workspace query is assumed; the
                     routine only calculates the optimal sizes of the WORK and
                     IWORK arrays, returns these values as the first entries of
                     the WORK and IWORK arrays, and no error message related to
                     LWORK or LIWORK is issued by XERBLA.

           INFO

                     INFO is INTEGER
                     = 0:  successful exit
                     < 0:  if INFO = -i, the i-th argument had an illegal value
                     > 0:  if INFO = i, and i is:
                        <= N:  the algorithm failed to converge:
                               i off-diagonal elements of an intermediate
                               tridiagonal form did not converge to zero;
                        > N:   if INFO = N + i, for 1 <= i <= N, then SPBSTF
                               returned INFO = i: B is not positive definite.
                               The factorization of B could not be completed and
                               no eigenvalues or eigenvectors were computed.

       Author
           Univ. of Tennessee

           Univ. of California Berkeley

           Univ. of Colorado Denver

           NAG Ltd.

       Contributors:
           Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

   subroutine zhbgvd (character jobz, character uplo, integer n, integer ka, integer kb,
       complex*16, dimension( ldab, * ) ab, integer ldab, complex*16, dimension( ldbb, * ) bb,
       integer ldbb, double precision, dimension( * ) w, complex*16, dimension( ldz, * ) z,
       integer ldz, complex*16, dimension( * ) work, integer lwork, double precision, dimension(
       * ) rwork, integer lrwork, integer, dimension( * ) iwork, integer liwork, integer info)
       ZHBGVD

       Purpose:

            ZHBGVD computes all the eigenvalues, and optionally, the eigenvectors
            of a complex generalized Hermitian-definite banded eigenproblem, of
            the form A*x=(lambda)*B*x. Here A and B are assumed to be Hermitian
            and banded, and B is also positive definite.  If eigenvectors are
            desired, it uses a divide and conquer algorithm.

       Parameters
           JOBZ

                     JOBZ is CHARACTER*1
                     = 'N':  Compute eigenvalues only;
                     = 'V':  Compute eigenvalues and eigenvectors.

           UPLO

                     UPLO is CHARACTER*1
                     = 'U':  Upper triangles of A and B are stored;
                     = 'L':  Lower triangles of A and B are stored.

           N

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

           KA

                     KA is INTEGER
                     The number of superdiagonals of the matrix A if UPLO = 'U',
                     or the number of subdiagonals if UPLO = 'L'. KA >= 0.

           KB

                     KB is INTEGER
                     The number of superdiagonals of the matrix B if UPLO = 'U',
                     or the number of subdiagonals if UPLO = 'L'. KB >= 0.

           AB

                     AB is COMPLEX*16 array, dimension (LDAB, N)
                     On entry, the upper or lower triangle of the Hermitian band
                     matrix A, stored in the first ka+1 rows of the array.  The
                     j-th column of A is stored in the j-th column of the array AB
                     as follows:
                     if UPLO = 'U', AB(ka+1+i-j,j) = A(i,j) for max(1,j-ka)<=i<=j;
                     if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+ka).

                     On exit, the contents of AB are destroyed.

           LDAB

                     LDAB is INTEGER
                     The leading dimension of the array AB.  LDAB >= KA+1.

           BB

                     BB is COMPLEX*16 array, dimension (LDBB, N)
                     On entry, the upper or lower triangle of the Hermitian band
                     matrix B, stored in the first kb+1 rows of the array.  The
                     j-th column of B is stored in the j-th column of the array BB
                     as follows:
                     if UPLO = 'U', BB(kb+1+i-j,j) = B(i,j) for max(1,j-kb)<=i<=j;
                     if UPLO = 'L', BB(1+i-j,j)    = B(i,j) for j<=i<=min(n,j+kb).

                     On exit, the factor S from the split Cholesky factorization
                     B = S**H*S, as returned by ZPBSTF.

           LDBB

                     LDBB is INTEGER
                     The leading dimension of the array BB.  LDBB >= KB+1.

           W

                     W is DOUBLE PRECISION array, dimension (N)
                     If INFO = 0, the eigenvalues in ascending order.

           Z

                     Z is COMPLEX*16 array, dimension (LDZ, N)
                     If JOBZ = 'V', then if INFO = 0, Z contains the matrix Z of
                     eigenvectors, with the i-th column of Z holding the
                     eigenvector associated with W(i). The eigenvectors are
                     normalized so that Z**H*B*Z = I.
                     If JOBZ = 'N', then Z is not referenced.

           LDZ

                     LDZ is INTEGER
                     The leading dimension of the array Z.  LDZ >= 1, and if
                     JOBZ = 'V', LDZ >= N.

           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.
                     If N <= 1,               LWORK >= 1.
                     If JOBZ = 'N' and N > 1, LWORK >= N.
                     If JOBZ = 'V' and N > 1, LWORK >= 2*N**2.

                     If LWORK = -1, then a workspace query is assumed; the routine
                     only calculates the optimal sizes of the WORK, RWORK and
                     IWORK arrays, returns these values as the first entries of
                     the WORK, RWORK and IWORK arrays, and no error message
                     related to LWORK or LRWORK or LIWORK is issued by XERBLA.

           RWORK

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

           LRWORK

                     LRWORK is INTEGER
                     The dimension of array RWORK.
                     If N <= 1,               LRWORK >= 1.
                     If JOBZ = 'N' and N > 1, LRWORK >= N.
                     If JOBZ = 'V' and N > 1, LRWORK >= 1 + 5*N + 2*N**2.

                     If LRWORK = -1, then a workspace query is assumed; the
                     routine only calculates the optimal sizes of the WORK, RWORK
                     and IWORK arrays, returns these values as the first entries
                     of the WORK, RWORK and IWORK arrays, and no error message
                     related to LWORK or LRWORK or LIWORK 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 array IWORK.
                     If JOBZ = 'N' or N <= 1, LIWORK >= 1.
                     If JOBZ = 'V' and N > 1, LIWORK >= 3 + 5*N.

                     If LIWORK = -1, then a workspace query is assumed; the
                     routine only calculates the optimal sizes of the WORK, RWORK
                     and IWORK arrays, returns these values as the first entries
                     of the WORK, RWORK and IWORK arrays, and no error message
                     related to LWORK or LRWORK or LIWORK is issued by XERBLA.

           INFO

                     INFO is INTEGER
                     = 0:  successful exit
                     < 0:  if INFO = -i, the i-th argument had an illegal value
                     > 0:  if INFO = i, and i is:
                        <= N:  the algorithm failed to converge:
                               i off-diagonal elements of an intermediate
                               tridiagonal form did not converge to zero;
                        > N:   if INFO = N + i, for 1 <= i <= N, then ZPBSTF
                               returned INFO = i: B is not positive definite.
                               The factorization of B could not be completed and
                               no eigenvalues or eigenvectors were computed.

       Author
           Univ. of Tennessee

           Univ. of California Berkeley

           Univ. of Colorado Denver

           NAG Ltd.

       Contributors:
           Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Author

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