?larrv

Developer Reference for Intel® oneAPI Math Kernel Library for Fortran

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ID 766686

Date 10/31/2024

Version

Public

Visible to Intel only — GUID: GUID-8BEB8807-EB55-4818-B0A6-AF31E50F4D79

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?larrv

Computes the eigenvectors of the tridiagonal matrix T = L*D*L^T given L, D and the eigenvalues of L*D*L^T.

Syntax

call slarrv( 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 )

call dlarrv( 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 )

call 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 )

call zlarrv( 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 )

Include Files

mkl.fi

Description

The routine ?larrv 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 for real flavors (slarrv/clarrv) and by dlarre for double precision flavors (dlarre/zlarre).

Input Parameters

n

INTEGER. The order of the matrix. n≥ 0.

vl, vu

REAL for slarrv/clarrv

DOUBLE PRECISION for dlarrv/zlarrv

Lower and upper bounds respectively 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.

d

REAL for slarrv/clarrv

DOUBLE PRECISION for dlarrv/zlarrv

Array, DIMENSION (n). On entry, the n diagonal elements of the diagonal matrix D.

l

REAL for slarrv/clarrv

DOUBLE PRECISION for dlarrv/zlarrv

Array, DIMENSION (n).

On entry, the (n-1) subdiagonal elements of the unit bidiagonal matrix L are contained in elements 1 to n-1 of L if the matrix is not splitted. At the end of each block the corresponding shift is stored as given by slarre for real flavors and by dlarre for double precision flavors.

pivmin

REAL for slarrv/clarrv

DOUBLE PRECISION for dlarrv/zlarrv

The minimum pivot allowed in the Sturm sequence.

isplit

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.

m

INTEGER. The total number of eigenvalues found.

0 ≤ m ≤ n. If range = 'A', m = n, and if range = 'I', m = iu - il +1.

dol, dou

INTEGER.

If you want to compute only selected eigenvectors from all the eigenvalues supplied, specify an index range dol:dou. Or else apply the setting dol=1, dou=m. Note that dol and dou refer to the order in which the eigenvalues are stored in w.

If you want 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.

minrgp, rtol1, rtol2

REAL for slarrv/clarrv

DOUBLE PRECISION for dlarrv/zlarrv

Parameters for bisection. An interval [LEFT,RIGHT] has converged if RIGHT-LEFT.LT.MAX( rtol1*gap, rtol2*max(|LEFT|,|RIGHT|) ).

w

REAL for slarrv/clarrv

DOUBLE PRECISION for dlarrv/zlarrv

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 ?larre is expected here). These eigenvalues are set with respect to the shift of the corresponding root representation for their block.

werr

REAL for slarrv/clarrv

DOUBLE PRECISION for dlarrv/zlarrv

Array, DIMENSION (n). The first m elements contain the semiwidth of the uncertainty interval of the corresponding eigenvalue in w.

wgap

REAL for slarrv/clarrv

DOUBLE PRECISION for dlarrv/zlarrv

Array, DIMENSION (n). The separation from the right neighbor eigenvalue in w.

iblock

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.

indexw

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.

gers

REAL for slarrv/clarrv

DOUBLE PRECISION for dlarrv/zlarrv

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.

ldz

INTEGER. The leading dimension of the output array Z. ldz≥ 1, and if jobz = 'V', ldz≥ max(1,n).

work

REAL for slarrv/clarrv

DOUBLE PRECISION for dlarrv/zlarrv

Workspace array, DIMENSION (12*n).

iwork

INTEGER.

Workspace array, DIMENSION (7*n).

Output Parameters

d

On exit, d may be overwritten.

l

On exit, l is overwritten.

w

On exit, w holds the eigenvalues of the unshifted matrix.

werr

On exit, werr contains refined values of its input approximations.

wgap

On exit, wgap contains refined values of its input approximations. Very small gaps are changed.

z

REAL for slarrv

DOUBLE PRECISION for dlarrv

COMPLEX for clarrv

DOUBLE COMPLEX for zlarrv

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.

isuppz

INTEGER .

Array, DIMENSION(2*max(1,m)). The support of the eigenvectors in z, that is, the indices indicating the nonzero elements in z. The i-th eigenvector is nonzero only in elements isuppz(2i-1) through isuppz(2i).

info

INTEGER.

If info = 0: successful exit

If info > 0: A problem occured in ?larrv. If info = 5, the Rayleigh Quotient Iteration failed to converge to full accuracy.

If info < 0: One of the called subroutines signaled an internal problem. Inspection of the corresponding parameter info for further information is required.

If info = -1, there is a problem in ?larrb when refining a child eigenvalue;
If info = -2, there is a problem in ?larrf when computing the relatively robust representation (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, you should be aware that you might be trading in precision when you decrease minrgp.
If info = -3, there is a problem in ?larrb when refining a single eigenvalue after the Rayleigh correction was rejected.

Parent topic: LAPACK Auxiliary Routines

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Developer Reference for Intel® oneAPI Math Kernel Library for Fortran

?larrv

Syntax

Include Files

Description

Input Parameters

Output Parameters

See Also