*> \brief \b DLARRJ performs refinement of the initial estimates of the eigenvalues of the matrix T. * * =========== DOCUMENTATION =========== * * Online html documentation available at * http://www.netlib.org/lapack/explore-html/ * *> \htmlonly *> Download DLARRJ + dependencies *> *> [TGZ] *> *> [ZIP] *> *> [TXT] *> \endhtmlonly * * Definition: * =========== * * SUBROUTINE DLARRJ( N, D, E2, IFIRST, ILAST, * RTOL, OFFSET, W, WERR, WORK, IWORK, * PIVMIN, SPDIAM, INFO ) * * .. Scalar Arguments .. * INTEGER IFIRST, ILAST, INFO, N, OFFSET * DOUBLE PRECISION PIVMIN, RTOL, SPDIAM * .. * .. Array Arguments .. * INTEGER IWORK( * ) * DOUBLE PRECISION D( * ), E2( * ), W( * ), * $ WERR( * ), WORK( * ) * .. * * *> \par Purpose: * ============= *> *> \verbatim *> *> Given the initial eigenvalue approximations of T, DLARRJ *> does bisection to refine the eigenvalues of T, *> W( IFIRST-OFFSET ) through W( ILAST-OFFSET ), to more accuracy. Initial *> guesses for these eigenvalues are input in W, the corresponding estimate *> of the error in these guesses in WERR. During bisection, intervals *> [left, right] are maintained by storing their mid-points and *> semi-widths in the arrays W and WERR respectively. *> \endverbatim * * Arguments: * ========== * *> \param[in] N *> \verbatim *> N is INTEGER *> The order of the matrix. *> \endverbatim *> *> \param[in] D *> \verbatim *> D is DOUBLE PRECISION array, dimension (N) *> The N diagonal elements of T. *> \endverbatim *> *> \param[in] E2 *> \verbatim *> E2 is DOUBLE PRECISION array, dimension (N-1) *> The Squares of the (N-1) subdiagonal elements of T. *> \endverbatim *> *> \param[in] IFIRST *> \verbatim *> IFIRST is INTEGER *> The index of the first eigenvalue to be computed. *> \endverbatim *> *> \param[in] ILAST *> \verbatim *> ILAST is INTEGER *> The index of the last eigenvalue to be computed. *> \endverbatim *> *> \param[in] RTOL *> \verbatim *> RTOL is DOUBLE PRECISION *> Tolerance for the convergence of the bisection intervals. *> An interval [LEFT,RIGHT] has converged if *> RIGHT-LEFT.LT.RTOL*MAX(|LEFT|,|RIGHT|). *> \endverbatim *> *> \param[in] OFFSET *> \verbatim *> OFFSET is INTEGER *> Offset for the arrays W and WERR, i.e., the IFIRST-OFFSET *> through ILAST-OFFSET elements of these arrays are to be used. *> \endverbatim *> *> \param[in,out] W *> \verbatim *> W is DOUBLE PRECISION array, dimension (N) *> On input, W( IFIRST-OFFSET ) through W( ILAST-OFFSET ) are *> estimates of the eigenvalues of L D L^T indexed IFIRST through *> ILAST. *> On output, these estimates are refined. *> \endverbatim *> *> \param[in,out] WERR *> \verbatim *> WERR is DOUBLE PRECISION array, dimension (N) *> On input, WERR( IFIRST-OFFSET ) through WERR( ILAST-OFFSET ) are *> the errors in the estimates of the corresponding elements in W. *> On output, these errors are refined. *> \endverbatim *> *> \param[out] WORK *> \verbatim *> WORK is DOUBLE PRECISION array, dimension (2*N) *> Workspace. *> \endverbatim *> *> \param[out] IWORK *> \verbatim *> IWORK is INTEGER array, dimension (2*N) *> Workspace. *> \endverbatim *> *> \param[in] PIVMIN *> \verbatim *> PIVMIN is DOUBLE PRECISION *> The minimum pivot in the Sturm sequence for T. *> \endverbatim *> *> \param[in] SPDIAM *> \verbatim *> SPDIAM is DOUBLE PRECISION *> The spectral diameter of T. *> \endverbatim *> *> \param[out] INFO *> \verbatim *> INFO is INTEGER *> Error flag. *> \endverbatim * * Authors: * ======== * *> \author Univ. of Tennessee *> \author Univ. of California Berkeley *> \author Univ. of Colorado Denver *> \author NAG Ltd. * *> \date September 2012 * *> \ingroup auxOTHERauxiliary * *> \par Contributors: * ================== *> *> Beresford Parlett, University of California, Berkeley, USA \n *> Jim Demmel, University of California, Berkeley, USA \n *> Inderjit Dhillon, University of Texas, Austin, USA \n *> Osni Marques, LBNL/NERSC, USA \n *> Christof Voemel, University of California, Berkeley, USA * * ===================================================================== SUBROUTINE DLARRJ( N, D, E2, IFIRST, ILAST, $ RTOL, OFFSET, W, WERR, WORK, IWORK, $ PIVMIN, SPDIAM, INFO ) * * -- LAPACK auxiliary routine (version 3.4.2) -- * -- LAPACK is a software package provided by Univ. of Tennessee, -- * -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- * September 2012 * * .. Scalar Arguments .. INTEGER IFIRST, ILAST, INFO, N, OFFSET DOUBLE PRECISION PIVMIN, RTOL, SPDIAM * .. * .. Array Arguments .. INTEGER IWORK( * ) DOUBLE PRECISION D( * ), E2( * ), W( * ), $ WERR( * ), WORK( * ) * .. * * ===================================================================== * * .. Parameters .. DOUBLE PRECISION ZERO, ONE, TWO, HALF PARAMETER ( ZERO = 0.0D0, ONE = 1.0D0, TWO = 2.0D0, $ HALF = 0.5D0 ) INTEGER MAXITR * .. * .. Local Scalars .. INTEGER CNT, I, I1, I2, II, ITER, J, K, NEXT, NINT, $ OLNINT, P, PREV, SAVI1 DOUBLE PRECISION DPLUS, FAC, LEFT, MID, RIGHT, S, TMP, WIDTH * * .. * .. Intrinsic Functions .. INTRINSIC ABS, MAX * .. * .. Executable Statements .. * INFO = 0 * MAXITR = INT( ( LOG( SPDIAM+PIVMIN )-LOG( PIVMIN ) ) / $ LOG( TWO ) ) + 2 * * Initialize unconverged intervals in [ WORK(2*I-1), WORK(2*I) ]. * The Sturm Count, Count( WORK(2*I-1) ) is arranged to be I-1, while * Count( WORK(2*I) ) is stored in IWORK( 2*I ). The integer IWORK( 2*I-1 ) * for an unconverged interval is set to the index of the next unconverged * interval, and is -1 or 0 for a converged interval. Thus a linked * list of unconverged intervals is set up. * I1 = IFIRST I2 = ILAST * The number of unconverged intervals NINT = 0 * The last unconverged interval found PREV = 0 DO 75 I = I1, I2 K = 2*I II = I - OFFSET LEFT = W( II ) - WERR( II ) MID = W(II) RIGHT = W( II ) + WERR( II ) WIDTH = RIGHT - MID TMP = MAX( ABS( LEFT ), ABS( RIGHT ) ) * The following test prevents the test of converged intervals IF( WIDTH.LT.RTOL*TMP ) THEN * This interval has already converged and does not need refinement. * (Note that the gaps might change through refining the * eigenvalues, however, they can only get bigger.) * Remove it from the list. IWORK( K-1 ) = -1 * Make sure that I1 always points to the first unconverged interval IF((I.EQ.I1).AND.(I.LT.I2)) I1 = I + 1 IF((PREV.GE.I1).AND.(I.LE.I2)) IWORK( 2*PREV-1 ) = I + 1 ELSE * unconverged interval found PREV = I * Make sure that [LEFT,RIGHT] contains the desired eigenvalue * * Do while( CNT(LEFT).GT.I-1 ) * FAC = ONE 20 CONTINUE CNT = 0 S = LEFT DPLUS = D( 1 ) - S IF( DPLUS.LT.ZERO ) CNT = CNT + 1 DO 30 J = 2, N DPLUS = D( J ) - S - E2( J-1 )/DPLUS IF( DPLUS.LT.ZERO ) CNT = CNT + 1 30 CONTINUE IF( CNT.GT.I-1 ) THEN LEFT = LEFT - WERR( II )*FAC FAC = TWO*FAC GO TO 20 END IF * * Do while( CNT(RIGHT).LT.I ) * FAC = ONE 50 CONTINUE CNT = 0 S = RIGHT DPLUS = D( 1 ) - S IF( DPLUS.LT.ZERO ) CNT = CNT + 1 DO 60 J = 2, N DPLUS = D( J ) - S - E2( J-1 )/DPLUS IF( DPLUS.LT.ZERO ) CNT = CNT + 1 60 CONTINUE IF( CNT.LT.I ) THEN RIGHT = RIGHT + WERR( II )*FAC FAC = TWO*FAC GO TO 50 END IF NINT = NINT + 1 IWORK( K-1 ) = I + 1 IWORK( K ) = CNT END IF WORK( K-1 ) = LEFT WORK( K ) = RIGHT 75 CONTINUE SAVI1 = I1 * * Do while( NINT.GT.0 ), i.e. there are still unconverged intervals * and while (ITER.LT.MAXITR) * ITER = 0 80 CONTINUE PREV = I1 - 1 I = I1 OLNINT = NINT DO 100 P = 1, OLNINT K = 2*I II = I - OFFSET NEXT = IWORK( K-1 ) LEFT = WORK( K-1 ) RIGHT = WORK( K ) MID = HALF*( LEFT + RIGHT ) * semiwidth of interval WIDTH = RIGHT - MID TMP = MAX( ABS( LEFT ), ABS( RIGHT ) ) IF( ( WIDTH.LT.RTOL*TMP ) .OR. $ (ITER.EQ.MAXITR) )THEN * reduce number of unconverged intervals NINT = NINT - 1 * Mark interval as converged. IWORK( K-1 ) = 0 IF( I1.EQ.I ) THEN I1 = NEXT ELSE * Prev holds the last unconverged interval previously examined IF(PREV.GE.I1) IWORK( 2*PREV-1 ) = NEXT END IF I = NEXT GO TO 100 END IF PREV = I * * Perform one bisection step * CNT = 0 S = MID DPLUS = D( 1 ) - S IF( DPLUS.LT.ZERO ) CNT = CNT + 1 DO 90 J = 2, N DPLUS = D( J ) - S - E2( J-1 )/DPLUS IF( DPLUS.LT.ZERO ) CNT = CNT + 1 90 CONTINUE IF( CNT.LE.I-1 ) THEN WORK( K-1 ) = MID ELSE WORK( K ) = MID END IF I = NEXT 100 CONTINUE ITER = ITER + 1 * do another loop if there are still unconverged intervals * However, in the last iteration, all intervals are accepted * since this is the best we can do. IF( ( NINT.GT.0 ).AND.(ITER.LE.MAXITR) ) GO TO 80 * * * At this point, all the intervals have converged DO 110 I = SAVI1, ILAST K = 2*I II = I - OFFSET * All intervals marked by '0' have been refined. IF( IWORK( K-1 ).EQ.0 ) THEN W( II ) = HALF*( WORK( K-1 )+WORK( K ) ) WERR( II ) = WORK( K ) - W( II ) END IF 110 CONTINUE * RETURN * * End of DLARRJ * END