cstegr(3)
NAME
- CSTEGR - compute selected eigenvalues and, optionally,
- eigenvectors of a real symmetric tridiagonal matrix T
SYNOPSIS
SUBROUTINE CSTEGR( JOBZ, RANGE, N, D, E, VL, VU, IL, IU,
ABSTOL, M, W, Z, LDZ, ISUPPZ, WORK, LWORK, IWORK, LIWORK, INFO )
CHARACTER JOBZ, RANGE
INTEGER IL, INFO, IU, LDZ, LIWORK, LWORK, M, N
REAL ABSTOL, VL, VU
INTEGER ISUPPZ( * ), IWORK( * )
REAL D( * ), E( * ), W( * ), WORK( * )
COMPLEX Z( LDZ, * )
PURPOSE
- CSTEGR computes selected eigenvalues and, optionally,
- eigenvectors of a real symmetric tridiagonal matrix T. Eigenval
- ues and
(a) Compute T - sigma_i = L_i D_i L_i^T, such that L_i
- D_i L_i^T
is a relatively robust representation,
- (b) Compute the eigenvalues, lambda_j, of L_i D_i L_i^T
- to high
relative accuracy by the dqds algorithm,
- (c) If there is a cluster of close eigenvalues,
- "choose" sigma_i
close to the cluster, and go to step (a),
- (d) Given the approximate eigenvalue lambda_j of L_i
- D_i L_i^T,
compute the corresponding eigenvector by forming a
rank-revealing twisted factorization.
- The desired accuracy of the output can be specified by the
- input parameter ABSTOL.
- For more details, see "A new O(n^2) algorithm for the sym
- metric tridiagonal eigenvalue/eigenvector problem", by Inderjit
- Dhillon, Computer Science Division Technical Report No.
- UCB/CSD-97-971, UC Berkeley, May 1997.
- Note 1 : Currently CSTEGR is only set up to find ALL the n
- eigenvalues and eigenvectors of T in O(n^2) time
Note 2 : Currently the routine CSTEIN is called when an
- appropriate sigma_i cannot be chosen in step (c) above. CSTEIN
- invokes modified Gram-Schmidt when eigenvalues are close.
Note 3 : CSTEGR works only on machines which follow
- ieee-754 floating-point standard in their handling of infinities
- and NaNs. Normal execution of CSTEGR may create NaNs and infini
- ties and hence may abort due to a floating point exception in en
- vironments which do not conform to the ieee standard.
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 eigenval
- ues will be found.
- N (input) INTEGER
- The order of the matrix. N >= 0.
- D (input/output) REAL array, dimension (N)
- On entry, the n diagonal elements of the tridiago
- nal matrix T. On exit, D is overwritten.
- E (input/output) REAL 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 exit, E is overwritten.
- VL (input) REAL
- VU (input) REAL 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) INTEGER
- IU (input) 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) REAL
- The absolute error tolerance for the eigenval
- ues/eigenvectors. IF JOBZ = 'V', the eigenvalues and eigenvectors
- output have residual norms bounded by ABSTOL, and the dot prod
- ucts between different eigenvectors are bounded by ABSTOL. If AB
- STOL is less than N*EPS*|T|, then N*EPS*|T| will be used in its
- place, where EPS is the machine precision and |T| is the 1-norm
- of the tridiagonal matrix. The eigenvalues are computed to an ac
- curacy of EPS*|T| irrespective of ABSTOL. If high relative accu
- racy is important, set ABSTOL to DLAMCH( 'Safe minimum' ). See
- Barlow and Demmel "Computing Accurate Eigensystems of Scaled Di
- agonally Dominant Matrices", LAPACK Working Note #7 for a discus
- sion of which matrices define their eigenvalues to high relative
- accuracy.
- 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) REAL array, dimension (N)
- The first M elements contain the selected eigen
- values in ascending order.
- Z (output) COMPLEX 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 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.
- LDZ (input) INTEGER
- The leading dimension of the array Z. LDZ >= 1,
- and if JOBZ = 'V', LDZ >= max(1,N).
- ISUPPZ (output) 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 eigenvec
- tor is nonzero only in elements ISUPPZ( 2*i-1 ) through ISUPPZ(
- 2*i ).
- WORK (workspace/output) REAL array, dimension (LWORK)
- On exit, if INFO = 0, WORK(1) returns the optimal
- (and minimal) LWORK.
- LWORK (input) INTEGER
- The dimension of the array WORK. LWORK >=
- max(1,18*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 (workspace/output) INTEGER array, dimension (LI
- WORK)
- On exit, if INFO = 0, IWORK(1) returns the optimal
- LIWORK.
- LIWORK (input) INTEGER
- The dimension of the array IWORK. LIWORK >=
- max(1,10*N)
- 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 (output) INTEGER
- = 0: successful exit
< 0: if INFO = -i, the i-th argument had an ille
- gal value
> 0: if INFO = 1, internal error in SLARRE, if
- INFO = 2, internal error in CLARRV.
FURTHER DETAILS
- Based on contributions by
- Inderjit Dhillon, IBM Almaden, USA
Osni Marques, LBNL/NERSC, USA
Ken Stanley, Computer Science Division, University of
California at Berkeley, USA
- LAPACK computational version 3.0 15 June 2000