!>
!> ZHPGVD computes all the eigenvalues and, optionally, the eigenvectors
!> of a complex generalized Hermitian-definite eigenproblem, of the form
!> A*x=(lambda)*B*x,  A*Bx=(lambda)*x,  or B*A*x=(lambda)*x.  Here A and
!> B are assumed to be Hermitian, stored in packed format, and B is also
!> positive definite.
!> If eigenvectors are desired, it uses a divide and conquer algorithm.
!>
!> 

ITYPE

!>          ITYPE is INTEGER
!>          Specifies the problem type to be solved:
!>          = 1:  A*x = (lambda)*B*x
!>          = 2:  A*B*x = (lambda)*x
!>          = 3:  B*A*x = (lambda)*x
!> 

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.
!> 

AP

!>          AP is COMPLEX*16 array, dimension (N*(N+1)/2)
!>          On entry, the upper or lower triangle of the Hermitian matrix
!>          A, packed columnwise in a linear array.  The j-th column of A
!>          is stored in the array AP as follows:
!>          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
!>          if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n.
!>
!>          On exit, the contents of AP are destroyed.
!> 

BP

!>          BP is COMPLEX*16 array, dimension (N*(N+1)/2)
!>          On entry, the upper or lower triangle of the Hermitian matrix
!>          B, packed columnwise in a linear array.  The j-th column of B
!>          is stored in the array BP as follows:
!>          if UPLO = 'U', BP(i + (j-1)*j/2) = B(i,j) for 1<=i<=j;
!>          if UPLO = 'L', BP(i + (j-1)*(2*n-j)/2) = B(i,j) for j<=i<=n.
!>
!>          On exit, the triangular factor U or L from the Cholesky
!>          factorization B = U**H*U or B = L*L**H, in the same storage
!>          format as B.
!> 

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.  The eigenvectors are normalized as follows:
!>          if ITYPE = 1 or 2, Z**H*B*Z = I;
!>          if ITYPE = 3, Z**H*inv(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 COMPLEX*16 array, dimension (MAX(1,LWORK))
!>          On exit, if INFO = 0, WORK(1) returns the required 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.
!>
!>          If LWORK = -1, then a workspace query is assumed; the routine
!>          only calculates the required 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 required 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 required 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 required 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 required 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:  ZPPTRF or ZHPEVD returned an error code:
!>             <= N:  if INFO = i, ZHPEVD failed to converge;
!>                    i off-diagonal elements of an intermediate
!>                    tridiagonal form did not convergeto zero;
!>             > N:   if INFO = N + i, for 1 <= i <= n, then the leading
!>                    principal minor of order i of B is not positive.
!>                    The factorization of B could not be completed and
!>                    no eigenvalues or eigenvectors were computed.
!> 

Univ. of Tennessee

Univ. of California Berkeley

Univ. of Colorado Denver

NAG Ltd.

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