zstein.f man page

zstein.f —

Synopsis

Functions/Subroutines

subroutine zstein (N, D, E, M, W, IBLOCK, ISPLIT, Z, LDZ, WORK, IWORK, IFAIL, INFO)
ZSTEIN

Function/Subroutine Documentation

subroutine zstein (integerN, double precision, dimension( * )D, double precision, dimension( * )E, integerM, double precision, dimension( * )W, integer, dimension( * )IBLOCK, integer, dimension( * )ISPLIT, complex*16, dimension( ldz, * )Z, integerLDZ, double precision, dimension( * )WORK, integer, dimension( * )IWORK, integer, dimension( * )IFAIL, integerINFO)

ZSTEIN

Purpose:

ZSTEIN computes the eigenvectors of a real symmetric tridiagonal
matrix T corresponding to specified eigenvalues, using inverse
iteration.

The maximum number of iterations allowed for each eigenvector is
specified by an internal parameter MAXITS (currently set to 5).

Although the eigenvectors are real, they are stored in a complex
array, which may be passed to ZUNMTR or ZUPMTR for back
transformation to the eigenvectors of a complex Hermitian matrix
which was reduced to tridiagonal form.

Parameters:

N

N is INTEGER
The order of the matrix.  N >= 0.

D

D is DOUBLE PRECISION array, dimension (N)
The n diagonal elements of the tridiagonal matrix T.

E

E is DOUBLE PRECISION array, dimension (N-1)
The (n-1) subdiagonal elements of the tridiagonal matrix
T, stored in elements 1 to N-1.

M

M is INTEGER
The number of eigenvectors to be found.  0 <= M <= N.

W

W is DOUBLE PRECISION array, dimension (N)
The first M elements of W contain the eigenvalues for
which eigenvectors are to be computed.  The eigenvalues
should be grouped by split-off block and ordered from
smallest to largest within the block.  ( The output array
W from DSTEBZ with ORDER = 'B' is expected here. )

IBLOCK

IBLOCK is INTEGER array, dimension (N)
The submatrix indices associated with the corresponding
eigenvalues in W; IBLOCK(i)=1 if eigenvalue W(i) belongs to
the first submatrix from the top, =2 if W(i) belongs to
the second submatrix, etc.  ( The output array IBLOCK
from DSTEBZ is expected here. )

ISPLIT

ISPLIT is INTEGER array, dimension (N)
The splitting points, at which T breaks up into submatrices.
The first submatrix consists of rows/columns 1 to
ISPLIT( 1 ), the second of rows/columns ISPLIT( 1 )+1
through ISPLIT( 2 ), etc.
( The output array ISPLIT from DSTEBZ is expected here. )

Z

Z is COMPLEX*16 array, dimension (LDZ, M)
The computed eigenvectors.  The eigenvector associated
with the eigenvalue W(i) is stored in the i-th column of
Z.  Any vector which fails to converge is set to its current
iterate after MAXITS iterations.
The imaginary parts of the eigenvectors are set to zero.

LDZ

LDZ is INTEGER
The leading dimension of the array Z.  LDZ >= max(1,N).

WORK

WORK is DOUBLE PRECISION array, dimension (5*N)

IWORK

IWORK is INTEGER array, dimension (N)

IFAIL

IFAIL is INTEGER array, dimension (M)
On normal exit, all elements of IFAIL are zero.
If one or more eigenvectors fail to converge after
MAXITS iterations, then their indices are stored in
array IFAIL.

INFO

INFO is 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
     in MAXITS iterations.  Their indices are stored in
     array IFAIL.

Internal Parameters:

MAXITS  INTEGER, default = 5
        The maximum number of iterations performed.

EXTRA   INTEGER, default = 2
        The number of iterations performed after norm growth
        criterion is satisfied, should be at least 1.

Author:

Univ. of Tennessee

Univ. of California Berkeley

Univ. of Colorado Denver

NAG Ltd.

Date:

November 2011

Definition at line 182 of file zstein.f.

Author

Generated automatically by Doxygen for LAPACK from the source code.

Referenced By

zstein(3) is an alias of zstein.f(3).

Sat Nov 16 2013 Version 3.4.2 LAPACK