zlaed7.f man page

zlaed7.f

Synopsis

Functions/Subroutines

subroutine zlaed7 (N, CUTPNT, QSIZ, TLVLS, CURLVL, CURPBM, D, Q, LDQ, RHO, INDXQ, QSTORE, QPTR, PRMPTR, PERM, GIVPTR, GIVCOL, GIVNUM, WORK, RWORK, IWORK, INFO)
ZLAED7 used by sstedc. Computes the updated eigensystem of a diagonal matrix after modification by a rank-one symmetric matrix. Used when the original matrix is dense.

Function/Subroutine Documentation

subroutine zlaed7 (integer N, integer CUTPNT, integer QSIZ, integer TLVLS, integer CURLVL, integer CURPBM, double precision, dimension( * ) D, complex*16, dimension( ldq, * ) Q, integer LDQ, double precision RHO, integer, dimension( * ) INDXQ, double precision, dimension( * ) QSTORE, integer, dimension( * ) QPTR, integer, dimension( * ) PRMPTR, integer, dimension( * ) PERM, integer, dimension( * ) GIVPTR, integer, dimension( 2, * ) GIVCOL, double precision, dimension( 2, * ) GIVNUM, complex*16, dimension( * ) WORK, double precision, dimension( * ) RWORK, integer, dimension( * ) IWORK, integer INFO)

ZLAED7 used by sstedc. Computes the updated eigensystem of a diagonal matrix after modification by a rank-one symmetric matrix. Used when the original matrix is dense.  

Purpose:

 ZLAED7 computes the updated eigensystem of a diagonal
 matrix after modification by a rank-one symmetric matrix. This
 routine is used only for the eigenproblem which requires all
 eigenvalues and optionally eigenvectors of a dense or banded
 Hermitian matrix that has been reduced to tridiagonal form.

   T = Q(in) ( D(in) + RHO * Z*Z**H ) Q**H(in) = Q(out) * D(out) * Q**H(out)

   where Z = Q**Hu, u is a vector of length N with ones in the
   CUTPNT and CUTPNT + 1 th elements and zeros elsewhere.

    The eigenvectors of the original matrix are stored in Q, and the
    eigenvalues are in D.  The algorithm consists of three stages:

       The first stage consists of deflating the size of the problem
       when there are multiple eigenvalues or if there is a zero in
       the Z vector.  For each such occurrence the dimension of the
       secular equation problem is reduced by one.  This stage is
       performed by the routine DLAED2.

       The second stage consists of calculating the updated
       eigenvalues. This is done by finding the roots of the secular
       equation via the routine DLAED4 (as called by SLAED3).
       This routine also calculates the eigenvectors of the current
       problem.

       The final stage consists of computing the updated eigenvectors
       directly using the updated eigenvalues.  The eigenvectors for
       the current problem are multiplied with the eigenvectors from
       the overall problem.
Parameters:

N

          N is INTEGER
         The dimension of the symmetric tridiagonal matrix.  N >= 0.

CUTPNT

          CUTPNT is INTEGER
         Contains the location of the last eigenvalue in the leading
         sub-matrix.  min(1,N) <= CUTPNT <= N.

QSIZ

          QSIZ is INTEGER
         The dimension of the unitary matrix used to reduce
         the full matrix to tridiagonal form.  QSIZ >= N.

TLVLS

          TLVLS is INTEGER
         The total number of merging levels in the overall divide and
         conquer tree.

CURLVL

          CURLVL is INTEGER
         The current level in the overall merge routine,
         0 <= curlvl <= tlvls.

CURPBM

          CURPBM is INTEGER
         The current problem in the current level in the overall
         merge routine (counting from upper left to lower right).

D

          D is DOUBLE PRECISION array, dimension (N)
         On entry, the eigenvalues of the rank-1-perturbed matrix.
         On exit, the eigenvalues of the repaired matrix.

Q

          Q is COMPLEX*16 array, dimension (LDQ,N)
         On entry, the eigenvectors of the rank-1-perturbed matrix.
         On exit, the eigenvectors of the repaired tridiagonal matrix.

LDQ

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

RHO

          RHO is DOUBLE PRECISION
         Contains the subdiagonal element used to create the rank-1
         modification.

INDXQ

          INDXQ is INTEGER array, dimension (N)
         This contains the permutation which will reintegrate the
         subproblem just solved back into sorted order,
         ie. D( INDXQ( I = 1, N ) ) will be in ascending order.

IWORK

          IWORK is INTEGER array, dimension (4*N)

RWORK

          RWORK is DOUBLE PRECISION array,
                                 dimension (3*N+2*QSIZ*N)

WORK

          WORK is COMPLEX*16 array, dimension (QSIZ*N)

QSTORE

          QSTORE is DOUBLE PRECISION array, dimension (N**2+1)
         Stores eigenvectors of submatrices encountered during
         divide and conquer, packed together. QPTR points to
         beginning of the submatrices.

QPTR

          QPTR is INTEGER array, dimension (N+2)
         List of indices pointing to beginning of submatrices stored
         in QSTORE. The submatrices are numbered starting at the
         bottom left of the divide and conquer tree, from left to
         right and bottom to top.

PRMPTR

          PRMPTR is INTEGER array, dimension (N lg N)
         Contains a list of pointers which indicate where in PERM a
         level's permutation is stored.  PRMPTR(i+1) - PRMPTR(i)
         indicates the size of the permutation and also the size of
         the full, non-deflated problem.

PERM

          PERM is INTEGER array, dimension (N lg N)
         Contains the permutations (from deflation and sorting) to be
         applied to each eigenblock.

GIVPTR

          GIVPTR is INTEGER array, dimension (N lg N)
         Contains a list of pointers which indicate where in GIVCOL a
         level's Givens rotations are stored.  GIVPTR(i+1) - GIVPTR(i)
         indicates the number of Givens rotations.

GIVCOL

          GIVCOL is INTEGER array, dimension (2, N lg N)
         Each pair of numbers indicates a pair of columns to take place
         in a Givens rotation.

GIVNUM

          GIVNUM is DOUBLE PRECISION array, dimension (2, N lg N)
         Each number indicates the S value to be used in the
         corresponding Givens rotation.

INFO

          INFO is INTEGER
          = 0:  successful exit.
          < 0:  if INFO = -i, the i-th argument had an illegal value.
          > 0:  if INFO = 1, an eigenvalue did not converge
Author:

Univ. of Tennessee

Univ. of California Berkeley

Univ. of Colorado Denver

NAG Ltd.

Date:

June 2016

Definition at line 251 of file zlaed7.f.

Author

Generated automatically by Doxygen for LAPACK from the source code.

Referenced By

The man page zlaed7(3) is an alias of zlaed7.f(3).

Tue Nov 14 2017 Version 3.8.0 LAPACK