.TH "dlaed7.f" 3 "Wed Oct 15 2014" "Version 3.4.2" "LAPACK" \" -*- nroff -*-
.ad l
.nh
.SH NAME
dlaed7.f \- 
.SH SYNOPSIS
.br
.PP
.SS "Functions/Subroutines"

.in +1c
.ti -1c
.RI "subroutine \fBdlaed7\fP (ICOMPQ, N, QSIZ, TLVLS, CURLVL, CURPBM, D, Q, LDQ, INDXQ, RHO, CUTPNT, QSTORE, QPTR, PRMPTR, PERM, GIVPTR, GIVCOL, GIVNUM, WORK, IWORK, INFO)"
.br
.RI "\fI\fBDLAED7\fP 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\&. \fP"
.in -1c
.SH "Function/Subroutine Documentation"
.PP 
.SS "subroutine dlaed7 (integerICOMPQ, integerN, integerQSIZ, integerTLVLS, integerCURLVL, integerCURPBM, double precision, dimension( * )D, double precision, dimension( ldq, * )Q, integerLDQ, integer, dimension( * )INDXQ, double precisionRHO, integerCUTPNT, 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, double precision, dimension( * )WORK, integer, dimension( * )IWORK, integerINFO)"

.PP
\fBDLAED7\fP 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\&.  
.PP
\fBPurpose: \fP
.RS 4

.PP
.nf
 DLAED7 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 symmetric matrix
 that has been reduced to tridiagonal form.  DLAED1 handles
 the case in which all eigenvalues and eigenvectors of a symmetric
 tridiagonal matrix are desired.

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

    where Z = Q**Tu, 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 occurence the dimension of the
       secular equation problem is reduced by one.  This stage is
       performed by the routine DLAED8.

       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 DLAED9).
       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.
.fi
.PP
 
.RE
.PP
\fBParameters:\fP
.RS 4
\fIICOMPQ\fP 
.PP
.nf
          ICOMPQ is INTEGER
          = 0:  Compute eigenvalues only.
          = 1:  Compute eigenvectors of original dense symmetric matrix
                also.  On entry, Q contains the orthogonal matrix used
                to reduce the original matrix to tridiagonal form.
.fi
.PP
.br
\fIN\fP 
.PP
.nf
          N is INTEGER
         The dimension of the symmetric tridiagonal matrix.  N >= 0.
.fi
.PP
.br
\fIQSIZ\fP 
.PP
.nf
          QSIZ is INTEGER
         The dimension of the orthogonal matrix used to reduce
         the full matrix to tridiagonal form.  QSIZ >= N if ICOMPQ = 1.
.fi
.PP
.br
\fITLVLS\fP 
.PP
.nf
          TLVLS is INTEGER
         The total number of merging levels in the overall divide and
         conquer tree.
.fi
.PP
.br
\fICURLVL\fP 
.PP
.nf
          CURLVL is INTEGER
         The current level in the overall merge routine,
         0 <= CURLVL <= TLVLS.
.fi
.PP
.br
\fICURPBM\fP 
.PP
.nf
          CURPBM is INTEGER
         The current problem in the current level in the overall
         merge routine (counting from upper left to lower right).
.fi
.PP
.br
\fID\fP 
.PP
.nf
          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.
.fi
.PP
.br
\fIQ\fP 
.PP
.nf
          Q is DOUBLE PRECISION array, dimension (LDQ, N)
         On entry, the eigenvectors of the rank-1-perturbed matrix.
         On exit, the eigenvectors of the repaired tridiagonal matrix.
.fi
.PP
.br
\fILDQ\fP 
.PP
.nf
          LDQ is INTEGER
         The leading dimension of the array Q.  LDQ >= max(1,N).
.fi
.PP
.br
\fIINDXQ\fP 
.PP
.nf
          INDXQ is INTEGER array, dimension (N)
         The permutation which will reintegrate the subproblem just
         solved back into sorted order, i.e., D( INDXQ( I = 1, N ) )
         will be in ascending order.
.fi
.PP
.br
\fIRHO\fP 
.PP
.nf
          RHO is DOUBLE PRECISION
         The subdiagonal element used to create the rank-1
         modification.
.fi
.PP
.br
\fICUTPNT\fP 
.PP
.nf
          CUTPNT is INTEGER
         Contains the location of the last eigenvalue in the leading
         sub-matrix.  min(1,N) <= CUTPNT <= N.
.fi
.PP
.br
\fIQSTORE\fP 
.PP
.nf
          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.
.fi
.PP
.br
\fIQPTR\fP 
.PP
.nf
          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.
.fi
.PP
.br
\fIPRMPTR\fP 
.PP
.nf
          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.
.fi
.PP
.br
\fIPERM\fP 
.PP
.nf
          PERM is INTEGER array, dimension (N lg N)
         Contains the permutations (from deflation and sorting) to be
         applied to each eigenblock.
.fi
.PP
.br
\fIGIVPTR\fP 
.PP
.nf
          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.
.fi
.PP
.br
\fIGIVCOL\fP 
.PP
.nf
          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.
.fi
.PP
.br
\fIGIVNUM\fP 
.PP
.nf
          GIVNUM is DOUBLE PRECISION array, dimension (2, N lg N)
         Each number indicates the S value to be used in the
         corresponding Givens rotation.
.fi
.PP
.br
\fIWORK\fP 
.PP
.nf
          WORK is DOUBLE PRECISION array, dimension (3*N+2*QSIZ*N)
.fi
.PP
.br
\fIIWORK\fP 
.PP
.nf
          IWORK is INTEGER array, dimension (4*N)
.fi
.PP
.br
\fIINFO\fP 
.PP
.nf
          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
.fi
.PP
 
.RE
.PP
\fBAuthor:\fP
.RS 4
Univ\&. of Tennessee 
.PP
Univ\&. of California Berkeley 
.PP
Univ\&. of Colorado Denver 
.PP
NAG Ltd\&. 
.RE
.PP
\fBDate:\fP
.RS 4
September 2012 
.RE
.PP
\fBContributors: \fP
.RS 4
Jeff Rutter, Computer Science Division, University of California at Berkeley, USA 
.RE
.PP

.PP
Definition at line 258 of file dlaed7\&.f\&.
.SH "Author"
.PP 
Generated automatically by Doxygen for LAPACK from the source code\&.