DLARRE(3)

💖 DLARRE(3) — LAPACK's tridiagonal eigenvalue bestie 💖

Okay so this is the DLARRE page from the LAPACK Library Functions Manual, and it lives in the source file dlarre.f. Buckle up, bestie: it's giving dense linear algebra but make it cute. 💅

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🌸 NAME 🌸

/home/abuild/rpmbuild/BUILD/lapack-static-3.12.0-build/lapack-3.12.0/SRC/dlarre.f

That's the file path this page points at. No cap.

✨ SYNOPSIS ✨

🧚 Functions/Subroutines

subroutine DLARRE (range, n, vl, vu, il, iu, d, e, e2, rtol1, rtol2,
    spltol, nsplit, isplit, m, w, werr, wgap, iblock, indexw, gers,
    pivmin, work, iwork, info)

DLARRE given the tridiagonal matrix T, sets small off-diagonal elements to zero and for each unreduced block Ti, finds base representations and eigenvalues. periodt.

🫶 Function/Subroutine Documentation 🫶

💫 subroutine DLARRE 💫

subroutine DLARRE (character range, integer n, double precision vl, double
    precision vu, integer il, integer iu, double precision, dimension( * )
    d, double precision, dimension( * ) e, double precision, dimension( * )
    e2, double precision rtol1, double precision rtol2, double precision
    spltol, integer nsplit, integer, dimension( * ) isplit, integer m,
    double precision, dimension( * ) w, double precision, dimension( * )
    werr, double precision, dimension( * ) wgap, integer, dimension( * )
    iblock, integer, dimension( * ) indexw, double precision, dimension( * )
    gers, double precision pivmin, double precision, dimension( * ) work,
    integer, dimension( * ) iwork, integer info)

DLARRE given the tridiagonal matrix T, sets small off-diagonal elements to zero and for each unreduced block Ti, finds base representations and eigenvalues. iconic.

🎯 Purpose:

Okay so the goal is: to find the desired eigenvalues of a given real symmetric tridiagonal matrix T. DLARRE sets any off-diagonal elements to zero, and for each unreduced block T_i, it finds:

• (a) a suitable shift at one end of the block's spectrum,
• (b) the base representation, T_i - sigma_i I = L_i D_i L_i^T, and
• (c) eigenvalues of each L_i D_i L_i^T.

The representations and eigenvalues found are then used by DSTEMR to compute the eigenvectors of T. The accuracy varies depending on whether bisection is used to find a few eigenvalues or the dqds algorithm (subroutine DLASQ2) to compute all and then discard any unwanted one. As an added benefit, DLARRE also outputs the n Gerschgorin intervals for the matrices L_i D_i L_i^T. iykyk.

🧸 Parameters

• RANGE — CHARACTER*1
  • = 'A': () all eigenvalues will be found.
  • = 'V': () all eigenvalues in the half-open interval (VL, VU] will be found.
  • = 'I': () the IL-th through IU-th eigenvalues (of the entire matrix) will be found.
• N — INTEGER. The order of the matrix. N > 0.
• VL — DOUBLE PRECISION. If RANGE='V', the lower bound for the eigenvalues. Eigenvalues less than or equal to VL, or greater than VU, will not be returned. VL < VU. If RANGE='I' or ='A', DLARRE computes bounds on the desired part of the spectrum.
• VU — DOUBLE PRECISION. If RANGE='V', the upper bound for the eigenvalues. Eigenvalues less than or equal to VL, or greater than VU, will not be returned. VL < VU. If RANGE='I' or ='A', DLARRE computes bounds on the desired part of the spectrum.
• IL — INTEGER. If RANGE='I', the index of the smallest eigenvalue to be returned. 1 <= IL <= IU <= N.
• IU — INTEGER. If RANGE='I', the index of the largest eigenvalue to be returned. 1 <= IL <= IU <= N.
• D — DOUBLE PRECISION array, dimension (N). On entry, the N diagonal elements of the tridiagonal matrix T. On exit, the N diagonal elements of the diagonal matrices D_i.
• E — DOUBLE PRECISION array, dimension (N). On entry, the first (N-1) entries contain the subdiagonal elements of the tridiagonal matrix T; E(N) need not be set. On exit, E contains the subdiagonal elements of the unit bidiagonal matrices L_i. The entries E( ISPLIT( I ) ), 1 <= I <= NSPLIT, contain the base points sigma_i on output.
• E2 — DOUBLE PRECISION array, dimension (N). On entry, the first (N-1) entries contain the SQUARES of the subdiagonal elements of the tridiagonal matrix T; E2(N) need not be set. On exit, the entries E2( ISPLIT( I ) ), 1 <= I <= NSPLIT, have been set to zero.
• RTOL1 — DOUBLE PRECISION.
• RTOL2 — DOUBLE PRECISION. Parameters for bisection. An interval [LEFT,RIGHT] has converged if RIGHT-LEFT < MAX( RTOL1*GAP, RTOL2*MAX(|LEFT|,|RIGHT|) ).
• SPLTOL — DOUBLE PRECISION. The threshold for splitting.
• NSPLIT — INTEGER. The number of blocks T splits into. 1 <= NSPLIT <= N.
• 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., and the NSPLIT-th consists of rows/columns ISPLIT(NSPLIT-1)+1 through ISPLIT(NSPLIT)=N.
• M — INTEGER. The total number of eigenvalues (of all L_i D_i L_i^T) found.
• W — DOUBLE PRECISION array, dimension (N). The first M elements contain the eigenvalues. The eigenvalues of each of the blocks, L_i D_i L_i^T, are sorted in ascending order (DLARRE may use the remaining N-M elements as workspace).
• WERR — DOUBLE PRECISION array, dimension (N). The error bound on the corresponding eigenvalue in W.
• WGAP — DOUBLE PRECISION array, dimension (N). The separation from the right neighbor eigenvalue in W. The gap is only with respect to the eigenvalues of the same block as each block has its own representation tree. Exception: at the right end of a block we store the left gap.
• 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 block 2.
• GERS — DOUBLE PRECISION array, dimension (2*N). The N Gerschgorin intervals (the i-th Gerschgorin interval is (GERS(2*i-1), GERS(2*i))).
• PIVMIN — DOUBLE PRECISION. The minimum pivot in the Sturm sequence for T.
• WORK — DOUBLE PRECISION array, dimension (6*N). Workspace.
• IWORK — INTEGER array, dimension (5*N). Workspace.
• INFO — INTEGER
  • = 0: successful exit
  • > 0: A problem occurred in DLARRE.
  • < 0: One of the called subroutines signaled an internal problem. Needs inspection of the corresponding parameter IINFO for further information.
  • =-1: Problem in DLARRD.
  • = 2: No base representation could be found in MAXTRY iterations. Increasing MAXTRY and recompilation might be a remedy.
  • =-3: Problem in DLARRB when computing the refined root representation for DLASQ2.
  • =-4: Problem in DLARRB when preforming bisection on the desired part of the spectrum.
  • =-5: Problem in DLASQ2.
  • =-6: Problem in DLASQ2.

Heads up, bestie: a negative INFO means one of the called subroutines signaled an internal problem, and you gotta inspect the corresponding parameter IINFO for more info. Not me ignoring an error code. 🙈

💖 Author

• Univ. of Tennessee
• Univ. of California Berkeley
• Univ. of Colorado Denver
• NAG Ltd.

🔥 Further Details:

The base representations are required to suffer very little element growth and consequently define all their eigenvalues to high relative accuracy.

🧚 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 301 of file dlarre.f.

💌 Author

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That's the whole vibe check, bestie. Signing off from LAPACK Version 3.12.0, page source /home/abui...RC/dlarre.f(3). 💜✨