dlarrb.c
来自「提供矩阵类的函数库」· C语言 代码 · 共 355 行
C
355 行
#include "blaswrap.h"
/* -- translated by f2c (version 19990503).
You must link the resulting object file with the libraries:
-lf2c -lm (in that order)
*/
#include "f2c.h"
/* Common Block Declarations */
struct {
doublereal ops, itcnt;
} latime_;
#define latime_1 latime_
/* Subroutine */ int dlarrb_(integer *n, doublereal *d__, doublereal *l,
doublereal *ld, doublereal *lld, integer *ifirst, integer *ilast,
doublereal *sigma, doublereal *reltol, doublereal *w, doublereal *
wgap, doublereal *werr, doublereal *work, integer *iwork, integer *
info)
{
/* System generated locals */
integer i__1, i__2, i__3;
doublereal d__1, d__2;
/* Local variables */
static integer neig;
static doublereal left;
static integer nint;
static doublereal pert;
static integer i__, j, k;
static doublereal s, delta, right, width;
static integer i1, i2, initi1, initi2;
extern doublereal dlamch_(char *);
static integer nright, ncnvrg;
static doublereal thresh;
static integer olnint;
static doublereal gap, mid;
static integer cnt;
static doublereal eps, tmp;
/* -- LAPACK auxiliary routine (instru to count ops, version 3.0) --
Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
Courant Institute, Argonne National Lab, and Rice University
June 30, 1999
Common block to return operation count
Purpose
=======
Given the relatively robust representation(RRR) L D L^T, DLARRB
does ``limited'' bisection to locate the eigenvalues of L D L^T,
W( IFIRST ) thru' W( ILAST ), to more accuracy. Intervals
[left, right] are maintained by storing their mid-points and
semi-widths in the arrays W and WERR respectively.
Arguments
=========
N (input) INTEGER
The order of the matrix.
D (input) DOUBLE PRECISION array, dimension (N)
The n diagonal elements of the diagonal matrix D.
L (input) DOUBLE PRECISION array, dimension (N-1)
The n-1 subdiagonal elements of the unit bidiagonal matrix L.
LD (input) DOUBLE PRECISION array, dimension (N-1)
The n-1 elements L(i)*D(i).
LLD (input) DOUBLE PRECISION array, dimension (N-1)
The n-1 elements L(i)*L(i)*D(i).
IFIRST (input) INTEGER
The index of the first eigenvalue in the cluster.
ILAST (input) INTEGER
The index of the last eigenvalue in the cluster.
SIGMA (input) DOUBLE PRECISION
The shift used to form L D L^T (see DLARRF).
RELTOL (input) DOUBLE PRECISION
The relative tolerance.
W (input/output) DOUBLE PRECISION array, dimension (N)
On input, W( IFIRST ) thru' W( ILAST ) are estimates of the
corresponding eigenvalues of L D L^T.
On output, these estimates are ``refined''.
WGAP (input/output) DOUBLE PRECISION array, dimension (N)
The gaps between the eigenvalues of L D L^T. Very small
gaps are changed on output.
WERR (input/output) DOUBLE PRECISION array, dimension (N)
On input, WERR( IFIRST ) thru' WERR( ILAST ) are the errors
in the estimates W( IFIRST ) thru' W( ILAST ).
On output, these are the ``refined'' errors.
****Reminder to Inder --- WORK is never used in this subroutine *****
WORK (input) DOUBLE PRECISION array, dimension (???)
Workspace.
IWORK (input) INTEGER array, dimension (2*N)
Workspace.
****Reminder to Inder --- INFO is never set in this subroutine ******
INFO (output) INTEGER
Error flag.
Further Details
===============
Based on contributions by
Inderjit Dhillon, IBM Almaden, USA
Osni Marques, LBNL/NERSC, USA
=====================================================================
Parameter adjustments */
--iwork;
--work;
--werr;
--wgap;
--w;
--lld;
--ld;
--l;
--d__;
/* Function Body */
eps = dlamch_("Precision");
i1 = *ifirst;
i2 = *ifirst;
neig = *ilast - *ifirst + 1;
ncnvrg = 0;
thresh = *reltol;
i__1 = *ilast;
for (i__ = *ifirst; i__ <= i__1; ++i__) {
latime_1.ops += 3.;
iwork[i__] = 0;
pert = eps * (abs(*sigma) + (d__1 = w[i__], abs(d__1)));
werr[i__] += pert;
if (wgap[i__] < pert) {
wgap[i__] = pert;
}
/* L10: */
}
i__1 = *ilast;
for (i__ = i1; i__ <= i__1; ++i__) {
if (i__ == 1) {
gap = wgap[i__];
} else if (i__ == *n) {
gap = wgap[i__ - 1];
} else {
/* Computing MIN */
d__1 = wgap[i__ - 1], d__2 = wgap[i__];
gap = min(d__1,d__2);
}
latime_1.ops += 1.;
if (werr[i__] < thresh * gap) {
++ncnvrg;
iwork[i__] = 1;
if (i1 == i__) {
++i1;
}
} else {
i2 = i__;
}
/* L20: */
}
/* Initialize the unconverged intervals. */
i__ = i1;
nint = 0;
right = 0.;
L30:
if (i__ <= i2) {
if (iwork[i__] == 0) {
delta = eps;
latime_1.ops += 1.;
left = w[i__] - werr[i__];
/* Do while( CNT(LEFT).GT.I-1 ) */
L40:
if (i__ > i1 && left <= right) {
left = right;
cnt = i__ - 1;
} else {
s = -left;
cnt = 0;
i__1 = *n - 1;
for (j = 1; j <= i__1; ++j) {
latime_1.ops += 5.;
tmp = d__[j] + s;
s = s * (ld[j] / tmp) * l[j] - left;
if (tmp < 0.) {
++cnt;
}
/* L50: */
}
tmp = d__[*n] + s;
if (tmp < 0.) {
++cnt;
}
if (cnt > i__ - 1) {
latime_1.ops += 4.;
delta *= 2.;
left -= (abs(*sigma) + abs(left)) * delta;
goto L40;
}
}
latime_1.ops += 1.;
delta = eps;
right = w[i__] + werr[i__];
/* Do while( CNT(RIGHT).LT.I ) */
L60:
s = -right;
cnt = 0;
latime_1.ops += (doublereal) ((*n - 1) * 5 + 1);
i__1 = *n - 1;
for (j = 1; j <= i__1; ++j) {
tmp = d__[j] + s;
s = s * (ld[j] / tmp) * l[j] - right;
if (tmp < 0.) {
++cnt;
}
/* L70: */
}
tmp = d__[*n] + s;
if (tmp < 0.) {
++cnt;
}
if (cnt < i__) {
latime_1.ops += 4.;
delta *= 2.;
right += (abs(*sigma) + abs(right)) * delta;
goto L60;
}
werr[i__] = left;
w[i__] = right;
iwork[*n + i__] = cnt;
++nint;
i__ = cnt + 1;
} else {
++i__;
}
goto L30;
}
/* While( NCNVRG.LT.NEIG ) */
initi1 = i1;
initi2 = i2;
L80:
if (ncnvrg < neig) {
olnint = nint;
i__ = i1;
i__1 = olnint;
for (k = 1; k <= i__1; ++k) {
nright = iwork[*n + i__];
if (iwork[i__] == 0) {
latime_1.ops += 2.;
mid = (werr[i__] + w[i__]) * .5;
s = -mid;
cnt = 0;
latime_1.ops += (doublereal) ((*n - 1) * 5 + 1);
i__2 = *n - 1;
for (j = 1; j <= i__2; ++j) {
tmp = d__[j] + s;
s = s * (ld[j] / tmp) * l[j] - mid;
if (tmp < 0.) {
++cnt;
}
/* L90: */
}
tmp = d__[*n] + s;
if (tmp < 0.) {
++cnt;
}
/* Computing MAX */
i__2 = i__ - 1, i__3 = min(nright,cnt);
cnt = max(i__2,i__3);
if (i__ == nright) {
if (i__ == *ifirst) {
latime_1.ops += 1.;
gap = werr[i__ + 1] - w[i__];
} else if (i__ == *ilast) {
latime_1.ops += 1.;
gap = werr[i__] - w[i__ - 1];
} else {
latime_1.ops += 2.;
/* Computing MIN */
d__1 = werr[i__ + 1] - w[i__], d__2 = werr[i__] - w[
i__ - 1];
gap = min(d__1,d__2);
}
latime_1.ops += 2.;
width = w[i__] - mid;
if (width < thresh * gap) {
++ncnvrg;
iwork[i__] = 1;
if (i1 == i__) {
++i1;
--nint;
}
}
}
if (iwork[i__] == 0) {
i2 = k;
}
if (cnt == i__ - 1) {
werr[i__] = mid;
} else if (cnt == nright) {
w[i__] = mid;
} else {
iwork[*n + i__] = cnt;
++nint;
werr[cnt + 1] = mid;
w[cnt + 1] = w[i__];
w[i__] = mid;
i__ = cnt + 1;
iwork[*n + i__] = nright;
}
}
i__ = nright + 1;
/* L100: */
}
nint = nint - olnint + i2;
goto L80;
}
i__1 = initi2;
for (i__ = initi1; i__ <= i__1; ++i__) {
latime_1.ops += 3.;
w[i__] = (werr[i__] + w[i__]) * .5;
werr[i__] = w[i__] - werr[i__];
/* L110: */
}
return 0;
/* End of DLARRB */
} /* dlarrb_ */
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