zstegr.f(3) LAPACK zstegr.f(3)
subroutine zstegr (JOBZ, RANGE, N, D, E, VL, VU, IL, IU, ABSTOL, M, W, Z, LDZ, ISUPPZ, WORK, LWORK, IWORK, LIWORK, INFO)
subroutine zstegr (characterJOBZ, characterRANGE, integerN, double precision, dimension( * )D, double precision, dimension( * )E, double
precisionVL, double precisionVU, integerIL, integerIU, double precisionABSTOL, integerM, double precision, dimension( * )W, complex*16,
dimension( ldz, * )Z, integerLDZ, integer, dimension( * )ISUPPZ, double precision, dimension( * )WORK, integerLWORK, integer, dimension( *
)IWORK, integerLIWORK, integerINFO)
ZSTEGR computes selected eigenvalues and, optionally, eigenvectors
of a real symmetric tridiagonal matrix T. Any such unreduced matrix has
a well defined set of pairwise different real eigenvalues, the corresponding
real eigenvectors are pairwise orthogonal.
The spectrum may be computed either completely or partially by specifying
either an interval (VL,VU] or a range of indices IL:IU for the desired
ZSTEGR is a compatability wrapper around the improved ZSTEMR routine.
See DSTEMR for further details.
One important change is that the ABSTOL parameter no longer provides any
benefit and hence is no longer used.
Note : ZSTEGR and ZSTEMR work only on machines which follow
IEEE-754 floating-point standard in their handling of infinities and
NaNs. Normal execution may create these exceptiona values and hence
may abort due to a floating point exception in environments which
do not conform to the IEEE-754 standard.
JOBZ is CHARACTER*1
= 'N': Compute eigenvalues only;
= 'V': Compute eigenvalues and eigenvectors.
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.
N is INTEGER
The order of the matrix. N >= 0.
D is DOUBLE PRECISION array, dimension (N)
On entry, the N diagonal elements of the tridiagonal matrix
T. On exit, D is overwritten.
E is DOUBLE PRECISION array, dimension (N)
On entry, the (N-1) subdiagonal elements of the tridiagonal
matrix T in elements 1 to N-1 of E. E(N) need not be set on
input, but is used internally as workspace.
On exit, E is overwritten.
VL is DOUBLE PRECISION
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 is INTEGER
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.
Not referenced if RANGE = 'A' or 'V'.
ABSTOL is DOUBLE PRECISION
Unused. Was the absolute error tolerance for the
eigenvalues/eigenvectors in previous versions.
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 is DOUBLE PRECISION array, dimension (N)
The first M elements contain the selected eigenvalues in
Z is COMPLEX*16 array, dimension (LDZ, max(1,M) )
If JOBZ = 'V', and if INFO = 0, then the first M columns of Z
contain the orthonormal eigenvectors of the matrix T
corresponding to the selected eigenvalues, with the i-th
column of Z holding the eigenvector associated with W(i).
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.
Supplying N columns is always safe.
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = 'V', then LDZ >= max(1,N).
ISUPPZ is INTEGER ARRAY, dimension ( 2*max(1,M) )
The support of the eigenvectors in Z, i.e., the indices
indicating the nonzero elements in Z. The i-th computed eigenvector
is nonzero only in elements ISUPPZ( 2*i-1 ) through
ISUPPZ( 2*i ). This is relevant in the case when the matrix
is split. ISUPPZ is only accessed when JOBZ is 'V' and N > 0.
WORK is DOUBLE PRECISION array, dimension (LWORK)
On exit, if INFO = 0, WORK(1) returns the optimal
(and minimal) LWORK.
LWORK is INTEGER
The dimension of the array WORK. LWORK >= max(1,18*N)
if JOBZ = 'V', and LWORK >= max(1,12*N) if JOBZ = 'N'.
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.
IWORK is INTEGER array, dimension (LIWORK)
On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK.
LIWORK is INTEGER
The dimension of the array IWORK. LIWORK >= max(1,10*N)
if the eigenvectors are desired, and LIWORK >= max(1,8*N)
if only the eigenvalues are to be computed.
If LIWORK = -1, then a workspace query is assumed; the
routine only calculates the optimal size of the IWORK array,
returns this value as the first entry of the IWORK array, and
no error message related to LIWORK is issued by XERBLA.
INFO is INTEGER
On exit, INFO
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = 1X, internal error in DLARRE,
if INFO = 2X, internal error in ZLARRV.
Here, the digit X = ABS( IINFO ) < 10, where IINFO is
the nonzero error code returned by DLARRE or
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
Inderjit Dhillon, IBM Almaden, USA
Osni Marques, LBNL/NERSC, USA
Christof Voemel, LBNL/NERSC, USA
Definition at line 255 of file zstegr.f.
Generated automatically by Doxygen for LAPACK from the source code.
Version 3.4.2 Tue Sep 25 2012 zstegr.f(3)