# dlarrf.f(3) [centos man page]

```dlarrf.f(3)							      LAPACK							       dlarrf.f(3)

NAME
dlarrf.f -

SYNOPSIS
Functions/Subroutines
subroutine dlarrf (N, D, L, LD, CLSTRT, CLEND, W, WGAP, WERR, SPDIAM, CLGAPL, CLGAPR, PIVMIN, SIGMA, DPLUS, LPLUS, WORK, INFO)
DLARRF finds a new relatively robust representation such that at least one of the eigenvalues is relatively isolated.

Function/Subroutine Documentation
subroutine dlarrf (integerN, double precision, dimension( * )D, double precision, dimension( * )L, double precision, dimension( * )LD,
integerCLSTRT, integerCLEND, double precision, dimension( * )W, double precision, dimension( * )WGAP, double precision, dimension( * )WERR,
double precisionSPDIAM, double precisionCLGAPL, double precisionCLGAPR, double precisionPIVMIN, double precisionSIGMA, double precision,
dimension( * )DPLUS, double precision, dimension( * )LPLUS, double precision, dimension( * )WORK, integerINFO)
DLARRF finds a new relatively robust representation such that at least one of the eigenvalues is relatively isolated.

Purpose:

Given the initial representation L D L^T and its cluster of close
eigenvalues (in a relative measure), W( CLSTRT ), W( CLSTRT+1 ), ...
W( CLEND ), DLARRF finds a new relatively robust representation
L D L^T - SIGMA I = L(+) D(+) L(+)^T such that at least one of the
eigenvalues of L(+) D(+) L(+)^T is relatively isolated.

Parameters:
N

N is INTEGER
The order of the matrix (subblock, if the matrix splitted).

D

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

L

L is DOUBLE PRECISION array, dimension (N-1)
The (N-1) subdiagonal elements of the unit bidiagonal
matrix L.

LD

LD is DOUBLE PRECISION array, dimension (N-1)
The (N-1) elements L(i)*D(i).

CLSTRT

CLSTRT is INTEGER
The index of the first eigenvalue in the cluster.

CLEND

CLEND is INTEGER
The index of the last eigenvalue in the cluster.

W

W is DOUBLE PRECISION array, dimension
dimension is >=  (CLEND-CLSTRT+1)
The eigenvalue APPROXIMATIONS of L D L^T in ascending order.
W( CLSTRT ) through W( CLEND ) form the cluster of relatively
close eigenalues.

WGAP

WGAP is DOUBLE PRECISION array, dimension
dimension is >=  (CLEND-CLSTRT+1)
The separation from the right neighbor eigenvalue in W.

WERR

WERR is DOUBLE PRECISION array, dimension
dimension is  >=  (CLEND-CLSTRT+1)
WERR contain the semiwidth of the uncertainty
interval of the corresponding eigenvalue APPROXIMATION in W

SPDIAM

SPDIAM is DOUBLE PRECISION
estimate of the spectral diameter obtained from the
Gerschgorin intervals

CLGAPL

CLGAPL is DOUBLE PRECISION

CLGAPR

CLGAPR is DOUBLE PRECISION
absolute gap on each end of the cluster.
Set by the calling routine to protect against shifts too close
to eigenvalues outside the cluster.

PIVMIN

PIVMIN is DOUBLE PRECISION
The minimum pivot allowed in the Sturm sequence.

SIGMA

SIGMA is DOUBLE PRECISION
The shift used to form L(+) D(+) L(+)^T.

DPLUS

DPLUS is DOUBLE PRECISION array, dimension (N)
The N diagonal elements of the diagonal matrix D(+).

LPLUS

LPLUS is DOUBLE PRECISION array, dimension (N-1)
The first (N-1) elements of LPLUS contain the subdiagonal
elements of the unit bidiagonal matrix L(+).

WORK

WORK is DOUBLE PRECISION array, dimension (2*N)
Workspace.

INFO

INFO is INTEGER
Signals processing OK (=0) or failure (=1)

Author:
Univ. of Tennessee

Univ. of California Berkeley

Univ. of Colorado Denver

NAG Ltd.

Date:
September 2012

Contributors:
Beresford Parlett, University of California, Berkeley, USA
Jim Demmel, University of California, Berkeley, USA
Inderjit Dhillon, University of Texas, Austin, USA
Osni Marques, LBNL/NERSC, USA
Christof Voemel, University of California, Berkeley, USA

Definition at line 191 of file dlarrf.f.

Author
Generated automatically by Doxygen for LAPACK from the source code.

Version 3.4.2							  Tue Sep 25 2012						       dlarrf.f(3)```
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