SRC/chpgvx.f(3)

NAME
SRC/chpgvx.f

SYNOPSIS

  Functions/Subroutines
subroutine chpgvx (itype, jobz, range, uplo, n, ap, bp, vl, vu, il, iu, abstol, m, w, z, ldz, work, rwork, iwork, ifail, info)
CHPGVX

Function/Subroutine Documentation

  subroutine chpgvx (integer itype, character jobz, character range, character uplo, integer n, complex, dimension( * ) ap, complex, dimension( * ) bp, real vl, real vu, integer il, integer iu, real abstol, integer m, real, dimension( * ) w, complex, dimension( ldz, * ) z, integer ldz, complex, dimension( * ) work, real, dimension( * ) rwork, integer, dimension( * ) iwork, integer, dimension( * ) ifail, integer info)

CHPGVX

Purpose:

    !>
    !> CHPGVX computes selected eigenvalues and, optionally, 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.  Eigenvalues and eigenvectors can be selected by
    !> specifying either a range of values or a range of indices for the
    !> desired eigenvalues.
    !>

Parameters
    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.
    !>

    RANGE

    !>          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

    !>          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 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 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.
    !>

    VL

    !>          VL is REAL
    !>
    !>          If RANGE='V', the lower bound of the interval to
    !>          be searched for eigenvalues. VL < VU.
    !>          Not referenced if RANGE = 'A' or 'I'.
    !>

    VU

    !>          VU is REAL
    !>
    !>          If RANGE='V', the upper bound of the interval to
    !>          be searched for eigenvalues. VL < VU.
    !>          Not referenced if RANGE = 'A' or 'I'.
    !>

    IL

    !>          IL is INTEGER
    !>
    !>          If RANGE='I', the index of the
    !>          smallest eigenvalue 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'.
    !>

    IU

    !>          IU is INTEGER
    !>
    !>          If RANGE='I', the index of the
    !>          largest eigenvalue 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

    !>          ABSTOL is REAL
    !>          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*SLAMCH('S'), not zero.
    !>          If this routine returns with INFO>0, indicating that some
    !>          eigenvectors did not converge, try setting ABSTOL to
    !>          2*SLAMCH('S').
    !>

    M

    !>          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

    !>          W is REAL array, dimension (N)
    !>          On normal exit, the first M elements contain the selected
    !>          eigenvalues in ascending order.
    !>

    Z

    !>          Z is COMPLEX array, dimension (LDZ, N)
    !>          If JOBZ = 'N', then Z is not referenced.
    !>          If JOBZ = 'V', then if INFO = 0, the first M columns of Z
    !>          contain the orthonormal eigenvectors of the matrix A
    !>          corresponding to the selected eigenvalues, with the i-th
    !>          column of Z holding the eigenvector associated with W(i).
    !>          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 an eigenvector fails to converge, then that column of Z
    !>          contains the latest approximation to the eigenvector, and the
    !>          index of the eigenvector is returned in IFAIL.
    !>          Note: the user must ensure that at least max(1,M) columns are
    !>          supplied in the array Z; if RANGE = 'V', the exact value of M
    !>          is not known in advance and an upper bound must be used.
    !>

    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 array, dimension (2*N)
    !>

    RWORK

    !>          RWORK is REAL array, dimension (7*N)
    !>

    IWORK

    !>          IWORK is INTEGER array, dimension (5*N)
    !>

    IFAIL

    !>          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

    !>          INFO is INTEGER
    !>          = 0:  successful exit
    !>          < 0:  if INFO = -i, the i-th argument had an illegal value
    !>          > 0:  CPPTRF or CHPEVX returned an error code:
    !>             <= N:  if INFO = i, CHPEVX failed to converge;
    !>                    i eigenvectors failed to converge.  Their indices
    !>                    are stored in array IFAIL.
    !>             > 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.
    !>

Author
    Univ. of Tennessee

    Univ. of California Berkeley

    Univ. of Colorado Denver

    NAG Ltd.

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

Definition at line 274 of file chpgvx.f.

Author

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