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dlarrk.f(3) LAPACK dlarrk.f(3)

NAME

dlarrk.f -

SYNOPSIS

Functions/Subroutines


subroutine dlarrk (N, IW, GL, GU, D, E2, PIVMIN, RELTOL, W, WERR, INFO)
 
DLARRK

Function/Subroutine Documentation

subroutine dlarrk (integerN, integerIW, double precisionGL, double precisionGU, double precision, dimension( * )D, double precision, dimension( * )E2, double precisionPIVMIN, double precisionRELTOL, double precisionW, double precisionWERR, integerINFO)

DLARRK
Purpose:
 
 DLARRK computes one eigenvalue of a symmetric tridiagonal
 matrix T to suitable accuracy. This is an auxiliary code to be
 called from DSTEMR.
To avoid overflow, the matrix must be scaled so that its largest element is no greater than overflow**(1/2) * underflow**(1/4) in absolute value, and for greatest accuracy, it should not be much smaller than that.
See W. Kahan "Accurate Eigenvalues of a Symmetric Tridiagonal Matrix", Report CS41, Computer Science Dept., Stanford University, July 21, 1966.
 
Parameters:
N
          N is INTEGER
          The order of the tridiagonal matrix T.  N >= 0.
 
IW
          IW is INTEGER
          The index of the eigenvalues to be returned.
 
GL
          GL is DOUBLE PRECISION
 
GU
          GU is DOUBLE PRECISION
          An upper and a lower bound on the eigenvalue.
 
D
          D is DOUBLE PRECISION array, dimension (N)
          The n diagonal elements of the tridiagonal matrix T.
 
E2
          E2 is DOUBLE PRECISION array, dimension (N-1)
          The (n-1) squared off-diagonal elements of the tridiagonal matrix T.
 
PIVMIN
          PIVMIN is DOUBLE PRECISION
          The minimum pivot allowed in the Sturm sequence for T.
 
RELTOL
          RELTOL is DOUBLE PRECISION
          The minimum relative width of an interval.  When an interval
          is narrower than RELTOL times the larger (in
          magnitude) endpoint, then it is considered to be
          sufficiently small, i.e., converged.  Note: this should
          always be at least radix*machine epsilon.
 
W
          W is DOUBLE PRECISION
 
WERR
          WERR is DOUBLE PRECISION
          The error bound on the corresponding eigenvalue approximation
          in W.
 
INFO
          INFO is INTEGER
          = 0:       Eigenvalue converged
          = -1:      Eigenvalue did NOT converge
 
Internal Parameters:
 
  FUDGE   DOUBLE PRECISION, default = 2
          A "fudge factor" to widen the Gershgorin intervals.
 
Author:
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Date:
November 2011
 
Definition at line 145 of file dlarrk.f.

Author

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