ZHEEVX(l) LAPACK driver routine (version 1.1) ZHEEVX(l)
NAME
ZHEEVX - compute selected eigenvalues and, optionally, eigenvectors of a
complex Hermitian matrix A
SYNOPSIS
SUBROUTINE ZHEEVX( JOBZ, RANGE, UPLO, N, A, LDA, VL, VU, IL, IU, ABSTOL, M,
W, Z, LDZ, WORK, LWORK, RWORK, IWORK, IFAIL, INFO )
CHARACTER JOBZ, RANGE, UPLO
INTEGER IL, INFO, IU, LDA, LDZ, LWORK, M, N
DOUBLE PRECISION ABSTOL, VL, VU
INTEGER IFAIL( * ), IWORK( * )
DOUBLE PRECISION RWORK( * ), W( * )
COMPLEX*16 A( LDA, * ), WORK( * ), Z( LDZ, * )
PURPOSE
ZHEEVX computes selected eigenvalues and, optionally, eigenvectors of a
complex Hermitian matrix A. Eigenvalues and eigenvectors can be selected
by specifying either a range of values or a range of indices for the
desired eigenvalues.
ARGUMENTS
JOBZ (input) CHARACTER*1
= 'N': Compute eigenvalues only;
= 'V': Compute eigenvalues and eigenvectors.
RANGE (input) 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) CHARACTER*1
= 'U': Upper triangle of A is stored;
= 'L': Lower triangle of A is stored.
N (input) INTEGER
The order of the matrix A. N >= 0.
A (input/workspace) COMPLEX*16 array, dimension (LDA, N)
On entry, the Hermitian matrix A. If UPLO = 'U', the leading N-
by-N upper triangular part of A contains the upper triangular part
of the matrix A. If UPLO = 'L', the leading N-by-N lower triangu-
lar part of A contains the lower triangular part of the matrix A.
On exit, the lower triangle (if UPLO='L') or the upper triangle (if
UPLO='U') of A, including the diagonal, is destroyed.
LDA (input) INTEGER
The leading dimension of the array A. LDA >= max(1,N).
VL (input) DOUBLE PRECISION
If RANGE='V', the lower bound of the interval to be searched for
eigenvalues. Not referenced if RANGE = 'A' or 'I'.
VU (input) DOUBLE PRECISION
If RANGE='V', the upper bound of the interval to be searched for
eigenvalues. Not referenced if RANGE = 'A' or 'I'.
IL (input) INTEGER
If RANGE='I', the index (from smallest to largest) of the smallest
eigenvalue to be returned. IL >= 1. Not referenced if RANGE = 'A'
or 'V'.
IU (input) INTEGER
If RANGE='I', the index (from smallest to largest) of the largest
eigenvalue to be returned. min(IL,N) <= IU <= N. Not referenced
if RANGE = 'A' or 'V'.
ABSTOL (input) 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 A to
tridiagonal form.
See "Computing Small Singular Values of Bidiagonal Matrices with
Guaranteed High Relative Accuracy," by Demmel and Kahan, LAPACK
Working Note #3.
M (output) 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) DOUBLE PRECISION array, dimension (N)
On normal exit, the first M entries contain the selected eigen-
values in ascending order.
Z (output) COMPLEX*16 array, dimension (LDZ, max(1,M))
If JOBZ = 'V', then if INFO = 0, the first M columns of Z contain
the orthonormal eigenvectors of the matrix corresponding to the
selected eigenvalues. If an eigenvector fails to converge, then
that column of Z contains the latest approximation to the eigenvec-
tor, and the index of the eigenvector is returned in IFAIL. If
JOBZ = 'N', then Z is not referenced. 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 (input) INTEGER
The leading dimension of the array Z. LDZ >= 1, and if JOBZ = 'V',
LDZ >= max(1,N).
WORK (workspace) COMPLEX*16 array, dimension (LWORK)
On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
LWORK (input) INTEGER
The length of the array WORK. LWORK >= max(1,2*N-1). For optimal
efficiency, LWORK >= (NB+1)*N, where NB is the blocksize for ZHETRD
returned by ILAENV.
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.
RWORK (workspace) DOUBLE PRECISION array, dimension (7*N)
IWORK (workspace) INTEGER array, dimension (5*N)
IFAIL (output) 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 eigen-
vectors that failed to converge. If JOBZ = 'N', then IFAIL is not
referenced.
INFO (output) INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = i, then i eigenvectors failed to converge. Their
indices are stored in array IFAIL.
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