ZHBGVX(3)      LAPACK routine of NEC Numeric Library Collection      ZHBGVX(3)



NAME
       ZHBGVX

SYNOPSIS
       SUBROUTINE ZHBGVX (JOBZ, RANGE, UPLO, N, KA, KB, AB, LDAB, BB, LDBB, Q,
           LDQ, VL, VU, IL, IU, ABSTOL, M, W, Z, LDZ, WORK, RWORK, IWORK,
           IFAIL, INFO)



PURPOSE
            ZHBGVX 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.  Eigenvalues and
            eigenvectors can be selected by specifying either all eigenvalues,
            a range of values or a range of indices for the desired eigenvalues.




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

           RANGE     (input)
                     RANGE is CHARACTER*1
                     = 'A': all eigenvalues will be found;
                     = 'V': all eigenvalues in the half-open interval (VL,VU]
                            will be found;
                     = 'I': the IL-th through IU-th eigenvalues will be found.

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

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

           KA        (input)
                     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        (input)
                     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        (input/output)
                     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      (input)
                     LDAB is INTEGER
                     The leading dimension of the array AB.  LDAB >= KA+1.

           BB        (input/output)
                     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      (input)
                     LDBB is INTEGER
                     The leading dimension of the array BB.  LDBB >= KB+1.

           Q         (output)
                     Q is COMPLEX*16 array, dimension (LDQ, N)
                     If JOBZ = 'V', the n-by-n matrix used in the reduction of
                     A*x = (lambda)*B*x to standard form, i.e. C*x = (lambda)*x,
                     and consequently C to tridiagonal form.
                     If JOBZ = 'N', the array Q is not referenced.

           LDQ       (input)
                     LDQ is INTEGER
                     The leading dimension of the array Q.  If JOBZ = 'N',
                     LDQ >= 1. If JOBZ = 'V', LDQ >= max(1,N).

           VL        (input)
                     VL is DOUBLE PRECISION

           VU        (input)
                     VU is DOUBLE PRECISION

                     If RANGE='V', the lower and upper bounds of the interval to
                     be searched for eigenvalues. VL < VU.
                     Not referenced if RANGE = 'A' or 'I'.

           IL        (input)
                     IL is INTEGER

           IU        (input)
                     IU is INTEGER

                     If RANGE='I', the indices (in ascending order) of the
                     smallest and largest eigenvalues to be returned.
                     1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0.
                     Not referenced if RANGE = 'A' or 'V'.

           ABSTOL    (input)
                     ABSTOL is DOUBLE PRECISION
                     The absolute error tolerance for the eigenvalues.
                     An approximate eigenvalue is accepted as converged
                     when it is determined to lie in an interval [a,b]
                     of width less than or equal to

                             ABSTOL + EPS *   max( |a|,|b| ) ,

                     where EPS is the machine precision.  If ABSTOL is less than
                     or equal to zero, then  EPS*|T|  will be used in its place,
                     where |T| is the 1-norm of the tridiagonal matrix obtained
                     by reducing AP to tridiagonal form.

                     Eigenvalues will be computed most accurately when ABSTOL is
                     set to twice the underflow threshold 2*DLAMCH('S'), not zero.
                     If this routine returns with INFO>0, indicating that some
                     eigenvectors did not converge, try setting ABSTOL to
                     2*DLAMCH('S').

           M         (output)
                     M is INTEGER
                     The total number of eigenvalues found.  0 <= M <= N.
                     If RANGE = 'A', M = N, and if RANGE = 'I', M = IU-IL+1.

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

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

           WORK      (output)
                     WORK is COMPLEX*16 array, dimension (N)

           RWORK     (output)
                     RWORK is DOUBLE PRECISION array, dimension (7*N)

           IWORK     (output)
                     IWORK is INTEGER array, dimension (5*N)

           IFAIL     (output)
                     IFAIL is INTEGER array, dimension (N)
                     If JOBZ = 'V', then if INFO = 0, the first M elements of
                     IFAIL are zero.  If INFO > 0, then IFAIL contains the
                     indices of the eigenvectors that failed to converge.
                     If JOBZ = 'N', then IFAIL is not referenced.

           INFO      (output)
                     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:  then i eigenvectors failed to converge.  Their
                               indices are stored in array IFAIL.
                        > 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.



LAPACK routine                  31 October 2017                      ZHBGVX(3)