LAPACK  3.4.2
LAPACK: Linear Algebra PACKage
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clarrv.f File Reference

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Functions/Subroutines

subroutine clarrv (N, VL, VU, D, L, PIVMIN, ISPLIT, M, DOL, DOU, MINRGP, RTOL1, RTOL2, W, WERR, WGAP, IBLOCK, INDEXW, GERS, Z, LDZ, ISUPPZ, WORK, IWORK, INFO)
 CLARRV computes the eigenvectors of the tridiagonal matrix T = L D LT given L, D and the eigenvalues of L D LT.

Function/Subroutine Documentation

subroutine clarrv ( integer  N,
real  VL,
real  VU,
real, dimension( * )  D,
real, dimension( * )  L,
real  PIVMIN,
integer, dimension( * )  ISPLIT,
integer  M,
integer  DOL,
integer  DOU,
real  MINRGP,
real  RTOL1,
real  RTOL2,
real, dimension( * )  W,
real, dimension( * )  WERR,
real, dimension( * )  WGAP,
integer, dimension( * )  IBLOCK,
integer, dimension( * )  INDEXW,
real, dimension( * )  GERS,
complex, dimension( ldz, * )  Z,
integer  LDZ,
integer, dimension( * )  ISUPPZ,
real, dimension( * )  WORK,
integer, dimension( * )  IWORK,
integer  INFO 
)

CLARRV computes the eigenvectors of the tridiagonal matrix T = L D LT given L, D and the eigenvalues of L D LT.

Download CLARRV + dependencies [TGZ] [ZIP] [TXT]
Purpose:
 CLARRV computes the eigenvectors of the tridiagonal matrix
 T = L D L**T given L, D and APPROXIMATIONS to the eigenvalues of L D L**T.
 The input eigenvalues should have been computed by SLARRE.
Parameters:
[in]N
          N is INTEGER
          The order of the matrix.  N >= 0.
[in]VL
          VL is REAL
[in]VU
          VU is REAL
          Lower and upper bounds of the interval that contains the desired
          eigenvalues. VL < VU. Needed to compute gaps on the left or right
          end of the extremal eigenvalues in the desired RANGE.
[in,out]D
          D is REAL array, dimension (N)
          On entry, the N diagonal elements of the diagonal matrix D.
          On exit, D may be overwritten.
[in,out]L
          L is REAL array, dimension (N)
          On entry, the (N-1) subdiagonal elements of the unit
          bidiagonal matrix L are in elements 1 to N-1 of L
          (if the matrix is not splitted.) At the end of each block
          is stored the corresponding shift as given by SLARRE.
          On exit, L is overwritten.
[in]PIVMIN
          PIVMIN is REAL
          The minimum pivot allowed in the Sturm sequence.
[in]ISPLIT
          ISPLIT is INTEGER array, dimension (N)
          The splitting points, at which T breaks up into blocks.
          The first block consists of rows/columns 1 to
          ISPLIT( 1 ), the second of rows/columns ISPLIT( 1 )+1
          through ISPLIT( 2 ), etc.
[in]M
          M is INTEGER
          The total number of input eigenvalues.  0 <= M <= N.
[in]DOL
          DOL is INTEGER
[in]DOU
          DOU is INTEGER
          If the user wants to compute only selected eigenvectors from all
          the eigenvalues supplied, he can specify an index range DOL:DOU.
          Or else the setting DOL=1, DOU=M should be applied.
          Note that DOL and DOU refer to the order in which the eigenvalues
          are stored in W.
          If the user wants to compute only selected eigenpairs, then
          the columns DOL-1 to DOU+1 of the eigenvector space Z contain the
          computed eigenvectors. All other columns of Z are set to zero.
[in]MINRGP
          MINRGP is REAL
[in]RTOL1
          RTOL1 is REAL
[in]RTOL2
          RTOL2 is REAL
           Parameters for bisection.
           An interval [LEFT,RIGHT] has converged if
           RIGHT-LEFT.LT.MAX( RTOL1*GAP, RTOL2*MAX(|LEFT|,|RIGHT|) )
[in,out]W
          W is REAL array, dimension (N)
          The first M elements of W contain the APPROXIMATE 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 SLARRE is expected here ). Furthermore, they are with
          respect to the shift of the corresponding root representation
          for their block. On exit, W holds the eigenvalues of the
          UNshifted matrix.
[in,out]WERR
          WERR is REAL array, dimension (N)
          The first M elements contain the semiwidth of the uncertainty
          interval of the corresponding eigenvalue in W
[in,out]WGAP
          WGAP is REAL array, dimension (N)
          The separation from the right neighbor eigenvalue in W.
[in]IBLOCK
          IBLOCK is INTEGER array, dimension (N)
          The indices of the blocks (submatrices) associated with the
          corresponding eigenvalues in W; IBLOCK(i)=1 if eigenvalue
          W(i) belongs to the first block from the top, =2 if W(i)
          belongs to the second block, etc.
[in]INDEXW
          INDEXW is INTEGER array, dimension (N)
          The indices of the eigenvalues within each block (submatrix);
          for example, INDEXW(i)= 10 and IBLOCK(i)=2 imply that the
          i-th eigenvalue W(i) is the 10-th eigenvalue in the second block.
[in]GERS
          GERS is REAL array, dimension (2*N)
          The N Gerschgorin intervals (the i-th Gerschgorin interval
          is (GERS(2*i-1), GERS(2*i)). The Gerschgorin intervals should
          be computed from the original UNshifted matrix.
[out]Z
          Z is array, dimension (LDZ, max(1,M) )
          If INFO = 0, the first M columns of Z contain the
          orthonormal eigenvectors of the matrix T
          corresponding to the input eigenvalues, with the i-th
          column of Z holding the eigenvector associated with W(i).
          Note: the user must ensure that at least max(1,M) columns are
          supplied in the array Z.
[in]LDZ
          LDZ is INTEGER
          The leading dimension of the array Z.  LDZ >= 1, and if
          JOBZ = 'V', LDZ >= max(1,N).
[out]ISUPPZ
          ISUPPZ is INTEGER array, dimension ( 2*max(1,M) )
          The support of the eigenvectors in Z, i.e., the indices
          indicating the nonzero elements in Z. The I-th eigenvector
          is nonzero only in elements ISUPPZ( 2*I-1 ) through
          ISUPPZ( 2*I ).
[out]WORK
          WORK is REAL array, dimension (12*N)
[out]IWORK
          IWORK is INTEGER array, dimension (7*N)
[out]INFO
          INFO is INTEGER
          = 0:  successful exit

          > 0:  A problem occured in CLARRV.
          < 0:  One of the called subroutines signaled an internal problem.
                Needs inspection of the corresponding parameter IINFO
                for further information.

          =-1:  Problem in SLARRB when refining a child's eigenvalues.
          =-2:  Problem in SLARRF when computing the RRR of a child.
                When a child is inside a tight cluster, it can be difficult
                to find an RRR. A partial remedy from the user's point of
                view is to make the parameter MINRGP smaller and recompile.
                However, as the orthogonality of the computed vectors is
                proportional to 1/MINRGP, the user should be aware that
                he might be trading in precision when he decreases MINRGP.
          =-3:  Problem in SLARRB when refining a single eigenvalue
                after the Rayleigh correction was rejected.
          = 5:  The Rayleigh Quotient Iteration failed to converge to
                full accuracy in MAXITR steps.
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 280 of file clarrv.f.

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