comparison libcruft/lapack/dlaqr4.f @ 7034:68db500cb558

[project @ 2007-10-16 18:54:19 by jwe]
author jwe
date Tue, 16 Oct 2007 18:54:23 +0000
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7033:f0142f2afdc6 7034:68db500cb558
1 SUBROUTINE DLAQR4( WANTT, WANTZ, N, ILO, IHI, H, LDH, WR, WI,
2 $ ILOZ, IHIZ, Z, LDZ, WORK, LWORK, INFO )
3 *
4 * -- LAPACK auxiliary routine (version 3.1) --
5 * Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd..
6 * November 2006
7 *
8 * .. Scalar Arguments ..
9 INTEGER IHI, IHIZ, ILO, ILOZ, INFO, LDH, LDZ, LWORK, N
10 LOGICAL WANTT, WANTZ
11 * ..
12 * .. Array Arguments ..
13 DOUBLE PRECISION H( LDH, * ), WI( * ), WORK( * ), WR( * ),
14 $ Z( LDZ, * )
15 * ..
16 *
17 * This subroutine implements one level of recursion for DLAQR0.
18 * It is a complete implementation of the small bulge multi-shift
19 * QR algorithm. It may be called by DLAQR0 and, for large enough
20 * deflation window size, it may be called by DLAQR3. This
21 * subroutine is identical to DLAQR0 except that it calls DLAQR2
22 * instead of DLAQR3.
23 *
24 * Purpose
25 * =======
26 *
27 * DLAQR4 computes the eigenvalues of a Hessenberg matrix H
28 * and, optionally, the matrices T and Z from the Schur decomposition
29 * H = Z T Z**T, where T is an upper quasi-triangular matrix (the
30 * Schur form), and Z is the orthogonal matrix of Schur vectors.
31 *
32 * Optionally Z may be postmultiplied into an input orthogonal
33 * matrix Q so that this routine can give the Schur factorization
34 * of a matrix A which has been reduced to the Hessenberg form H
35 * by the orthogonal matrix Q: A = Q*H*Q**T = (QZ)*T*(QZ)**T.
36 *
37 * Arguments
38 * =========
39 *
40 * WANTT (input) LOGICAL
41 * = .TRUE. : the full Schur form T is required;
42 * = .FALSE.: only eigenvalues are required.
43 *
44 * WANTZ (input) LOGICAL
45 * = .TRUE. : the matrix of Schur vectors Z is required;
46 * = .FALSE.: Schur vectors are not required.
47 *
48 * N (input) INTEGER
49 * The order of the matrix H. N .GE. 0.
50 *
51 * ILO (input) INTEGER
52 * IHI (input) INTEGER
53 * It is assumed that H is already upper triangular in rows
54 * and columns 1:ILO-1 and IHI+1:N and, if ILO.GT.1,
55 * H(ILO,ILO-1) is zero. ILO and IHI are normally set by a
56 * previous call to DGEBAL, and then passed to DGEHRD when the
57 * matrix output by DGEBAL is reduced to Hessenberg form.
58 * Otherwise, ILO and IHI should be set to 1 and N,
59 * respectively. If N.GT.0, then 1.LE.ILO.LE.IHI.LE.N.
60 * If N = 0, then ILO = 1 and IHI = 0.
61 *
62 * H (input/output) DOUBLE PRECISION array, dimension (LDH,N)
63 * On entry, the upper Hessenberg matrix H.
64 * On exit, if INFO = 0 and WANTT is .TRUE., then H contains
65 * the upper quasi-triangular matrix T from the Schur
66 * decomposition (the Schur form); 2-by-2 diagonal blocks
67 * (corresponding to complex conjugate pairs of eigenvalues)
68 * are returned in standard form, with H(i,i) = H(i+1,i+1)
69 * and H(i+1,i)*H(i,i+1).LT.0. If INFO = 0 and WANTT is
70 * .FALSE., then the contents of H are unspecified on exit.
71 * (The output value of H when INFO.GT.0 is given under the
72 * description of INFO below.)
73 *
74 * This subroutine may explicitly set H(i,j) = 0 for i.GT.j and
75 * j = 1, 2, ... ILO-1 or j = IHI+1, IHI+2, ... N.
76 *
77 * LDH (input) INTEGER
78 * The leading dimension of the array H. LDH .GE. max(1,N).
79 *
80 * WR (output) DOUBLE PRECISION array, dimension (IHI)
81 * WI (output) DOUBLE PRECISION array, dimension (IHI)
82 * The real and imaginary parts, respectively, of the computed
83 * eigenvalues of H(ILO:IHI,ILO:IHI) are stored WR(ILO:IHI)
84 * and WI(ILO:IHI). If two eigenvalues are computed as a
85 * complex conjugate pair, they are stored in consecutive
86 * elements of WR and WI, say the i-th and (i+1)th, with
87 * WI(i) .GT. 0 and WI(i+1) .LT. 0. If WANTT is .TRUE., then
88 * the eigenvalues are stored in the same order as on the
89 * diagonal of the Schur form returned in H, with
90 * WR(i) = H(i,i) and, if H(i:i+1,i:i+1) is a 2-by-2 diagonal
91 * block, WI(i) = sqrt(-H(i+1,i)*H(i,i+1)) and
92 * WI(i+1) = -WI(i).
93 *
94 * ILOZ (input) INTEGER
95 * IHIZ (input) INTEGER
96 * Specify the rows of Z to which transformations must be
97 * applied if WANTZ is .TRUE..
98 * 1 .LE. ILOZ .LE. ILO; IHI .LE. IHIZ .LE. N.
99 *
100 * Z (input/output) DOUBLE PRECISION array, dimension (LDZ,IHI)
101 * If WANTZ is .FALSE., then Z is not referenced.
102 * If WANTZ is .TRUE., then Z(ILO:IHI,ILOZ:IHIZ) is
103 * replaced by Z(ILO:IHI,ILOZ:IHIZ)*U where U is the
104 * orthogonal Schur factor of H(ILO:IHI,ILO:IHI).
105 * (The output value of Z when INFO.GT.0 is given under
106 * the description of INFO below.)
107 *
108 * LDZ (input) INTEGER
109 * The leading dimension of the array Z. if WANTZ is .TRUE.
110 * then LDZ.GE.MAX(1,IHIZ). Otherwize, LDZ.GE.1.
111 *
112 * WORK (workspace/output) DOUBLE PRECISION array, dimension LWORK
113 * On exit, if LWORK = -1, WORK(1) returns an estimate of
114 * the optimal value for LWORK.
115 *
116 * LWORK (input) INTEGER
117 * The dimension of the array WORK. LWORK .GE. max(1,N)
118 * is sufficient, but LWORK typically as large as 6*N may
119 * be required for optimal performance. A workspace query
120 * to determine the optimal workspace size is recommended.
121 *
122 * If LWORK = -1, then DLAQR4 does a workspace query.
123 * In this case, DLAQR4 checks the input parameters and
124 * estimates the optimal workspace size for the given
125 * values of N, ILO and IHI. The estimate is returned
126 * in WORK(1). No error message related to LWORK is
127 * issued by XERBLA. Neither H nor Z are accessed.
128 *
129 *
130 * INFO (output) INTEGER
131 * = 0: successful exit
132 * .GT. 0: if INFO = i, DLAQR4 failed to compute all of
133 * the eigenvalues. Elements 1:ilo-1 and i+1:n of WR
134 * and WI contain those eigenvalues which have been
135 * successfully computed. (Failures are rare.)
136 *
137 * If INFO .GT. 0 and WANT is .FALSE., then on exit,
138 * the remaining unconverged eigenvalues are the eigen-
139 * values of the upper Hessenberg matrix rows and
140 * columns ILO through INFO of the final, output
141 * value of H.
142 *
143 * If INFO .GT. 0 and WANTT is .TRUE., then on exit
144 *
145 * (*) (initial value of H)*U = U*(final value of H)
146 *
147 * where U is an orthogonal matrix. The final
148 * value of H is upper Hessenberg and quasi-triangular
149 * in rows and columns INFO+1 through IHI.
150 *
151 * If INFO .GT. 0 and WANTZ is .TRUE., then on exit
152 *
153 * (final value of Z(ILO:IHI,ILOZ:IHIZ)
154 * = (initial value of Z(ILO:IHI,ILOZ:IHIZ)*U
155 *
156 * where U is the orthogonal matrix in (*) (regard-
157 * less of the value of WANTT.)
158 *
159 * If INFO .GT. 0 and WANTZ is .FALSE., then Z is not
160 * accessed.
161 *
162 * ================================================================
163 * Based on contributions by
164 * Karen Braman and Ralph Byers, Department of Mathematics,
165 * University of Kansas, USA
166 *
167 * ================================================================
168 * References:
169 * K. Braman, R. Byers and R. Mathias, The Multi-Shift QR
170 * Algorithm Part I: Maintaining Well Focused Shifts, and Level 3
171 * Performance, SIAM Journal of Matrix Analysis, volume 23, pages
172 * 929--947, 2002.
173 *
174 * K. Braman, R. Byers and R. Mathias, The Multi-Shift QR
175 * Algorithm Part II: Aggressive Early Deflation, SIAM Journal
176 * of Matrix Analysis, volume 23, pages 948--973, 2002.
177 *
178 * ================================================================
179 * .. Parameters ..
180 *
181 * ==== Matrices of order NTINY or smaller must be processed by
182 * . DLAHQR because of insufficient subdiagonal scratch space.
183 * . (This is a hard limit.) ====
184 *
185 * ==== Exceptional deflation windows: try to cure rare
186 * . slow convergence by increasing the size of the
187 * . deflation window after KEXNW iterations. =====
188 *
189 * ==== Exceptional shifts: try to cure rare slow convergence
190 * . with ad-hoc exceptional shifts every KEXSH iterations.
191 * . The constants WILK1 and WILK2 are used to form the
192 * . exceptional shifts. ====
193 *
194 INTEGER NTINY
195 PARAMETER ( NTINY = 11 )
196 INTEGER KEXNW, KEXSH
197 PARAMETER ( KEXNW = 5, KEXSH = 6 )
198 DOUBLE PRECISION WILK1, WILK2
199 PARAMETER ( WILK1 = 0.75d0, WILK2 = -0.4375d0 )
200 DOUBLE PRECISION ZERO, ONE
201 PARAMETER ( ZERO = 0.0d0, ONE = 1.0d0 )
202 * ..
203 * .. Local Scalars ..
204 DOUBLE PRECISION AA, BB, CC, CS, DD, SN, SS, SWAP
205 INTEGER I, INF, IT, ITMAX, K, KACC22, KBOT, KDU, KS,
206 $ KT, KTOP, KU, KV, KWH, KWTOP, KWV, LD, LS,
207 $ LWKOPT, NDFL, NH, NHO, NIBBLE, NMIN, NS, NSMAX,
208 $ NSR, NVE, NW, NWMAX, NWR
209 LOGICAL NWINC, SORTED
210 CHARACTER JBCMPZ*2
211 * ..
212 * .. External Functions ..
213 INTEGER ILAENV
214 EXTERNAL ILAENV
215 * ..
216 * .. Local Arrays ..
217 DOUBLE PRECISION ZDUM( 1, 1 )
218 * ..
219 * .. External Subroutines ..
220 EXTERNAL DLACPY, DLAHQR, DLANV2, DLAQR2, DLAQR5
221 * ..
222 * .. Intrinsic Functions ..
223 INTRINSIC ABS, DBLE, INT, MAX, MIN, MOD
224 * ..
225 * .. Executable Statements ..
226 INFO = 0
227 *
228 * ==== Quick return for N = 0: nothing to do. ====
229 *
230 IF( N.EQ.0 ) THEN
231 WORK( 1 ) = ONE
232 RETURN
233 END IF
234 *
235 * ==== Set up job flags for ILAENV. ====
236 *
237 IF( WANTT ) THEN
238 JBCMPZ( 1: 1 ) = 'S'
239 ELSE
240 JBCMPZ( 1: 1 ) = 'E'
241 END IF
242 IF( WANTZ ) THEN
243 JBCMPZ( 2: 2 ) = 'V'
244 ELSE
245 JBCMPZ( 2: 2 ) = 'N'
246 END IF
247 *
248 * ==== Tiny matrices must use DLAHQR. ====
249 *
250 IF( N.LE.NTINY ) THEN
251 *
252 * ==== Estimate optimal workspace. ====
253 *
254 LWKOPT = 1
255 IF( LWORK.NE.-1 )
256 $ CALL DLAHQR( WANTT, WANTZ, N, ILO, IHI, H, LDH, WR, WI,
257 $ ILOZ, IHIZ, Z, LDZ, INFO )
258 ELSE
259 *
260 * ==== Use small bulge multi-shift QR with aggressive early
261 * . deflation on larger-than-tiny matrices. ====
262 *
263 * ==== Hope for the best. ====
264 *
265 INFO = 0
266 *
267 * ==== NWR = recommended deflation window size. At this
268 * . point, N .GT. NTINY = 11, so there is enough
269 * . subdiagonal workspace for NWR.GE.2 as required.
270 * . (In fact, there is enough subdiagonal space for
271 * . NWR.GE.3.) ====
272 *
273 NWR = ILAENV( 13, 'DLAQR4', JBCMPZ, N, ILO, IHI, LWORK )
274 NWR = MAX( 2, NWR )
275 NWR = MIN( IHI-ILO+1, ( N-1 ) / 3, NWR )
276 NW = NWR
277 *
278 * ==== NSR = recommended number of simultaneous shifts.
279 * . At this point N .GT. NTINY = 11, so there is at
280 * . enough subdiagonal workspace for NSR to be even
281 * . and greater than or equal to two as required. ====
282 *
283 NSR = ILAENV( 15, 'DLAQR4', JBCMPZ, N, ILO, IHI, LWORK )
284 NSR = MIN( NSR, ( N+6 ) / 9, IHI-ILO )
285 NSR = MAX( 2, NSR-MOD( NSR, 2 ) )
286 *
287 * ==== Estimate optimal workspace ====
288 *
289 * ==== Workspace query call to DLAQR2 ====
290 *
291 CALL DLAQR2( WANTT, WANTZ, N, ILO, IHI, NWR+1, H, LDH, ILOZ,
292 $ IHIZ, Z, LDZ, LS, LD, WR, WI, H, LDH, N, H, LDH,
293 $ N, H, LDH, WORK, -1 )
294 *
295 * ==== Optimal workspace = MAX(DLAQR5, DLAQR2) ====
296 *
297 LWKOPT = MAX( 3*NSR / 2, INT( WORK( 1 ) ) )
298 *
299 * ==== Quick return in case of workspace query. ====
300 *
301 IF( LWORK.EQ.-1 ) THEN
302 WORK( 1 ) = DBLE( LWKOPT )
303 RETURN
304 END IF
305 *
306 * ==== DLAHQR/DLAQR0 crossover point ====
307 *
308 NMIN = ILAENV( 12, 'DLAQR4', JBCMPZ, N, ILO, IHI, LWORK )
309 NMIN = MAX( NTINY, NMIN )
310 *
311 * ==== Nibble crossover point ====
312 *
313 NIBBLE = ILAENV( 14, 'DLAQR4', JBCMPZ, N, ILO, IHI, LWORK )
314 NIBBLE = MAX( 0, NIBBLE )
315 *
316 * ==== Accumulate reflections during ttswp? Use block
317 * . 2-by-2 structure during matrix-matrix multiply? ====
318 *
319 KACC22 = ILAENV( 16, 'DLAQR4', JBCMPZ, N, ILO, IHI, LWORK )
320 KACC22 = MAX( 0, KACC22 )
321 KACC22 = MIN( 2, KACC22 )
322 *
323 * ==== NWMAX = the largest possible deflation window for
324 * . which there is sufficient workspace. ====
325 *
326 NWMAX = MIN( ( N-1 ) / 3, LWORK / 2 )
327 *
328 * ==== NSMAX = the Largest number of simultaneous shifts
329 * . for which there is sufficient workspace. ====
330 *
331 NSMAX = MIN( ( N+6 ) / 9, 2*LWORK / 3 )
332 NSMAX = NSMAX - MOD( NSMAX, 2 )
333 *
334 * ==== NDFL: an iteration count restarted at deflation. ====
335 *
336 NDFL = 1
337 *
338 * ==== ITMAX = iteration limit ====
339 *
340 ITMAX = MAX( 30, 2*KEXSH )*MAX( 10, ( IHI-ILO+1 ) )
341 *
342 * ==== Last row and column in the active block ====
343 *
344 KBOT = IHI
345 *
346 * ==== Main Loop ====
347 *
348 DO 80 IT = 1, ITMAX
349 *
350 * ==== Done when KBOT falls below ILO ====
351 *
352 IF( KBOT.LT.ILO )
353 $ GO TO 90
354 *
355 * ==== Locate active block ====
356 *
357 DO 10 K = KBOT, ILO + 1, -1
358 IF( H( K, K-1 ).EQ.ZERO )
359 $ GO TO 20
360 10 CONTINUE
361 K = ILO
362 20 CONTINUE
363 KTOP = K
364 *
365 * ==== Select deflation window size ====
366 *
367 NH = KBOT - KTOP + 1
368 IF( NDFL.LT.KEXNW .OR. NH.LT.NW ) THEN
369 *
370 * ==== Typical deflation window. If possible and
371 * . advisable, nibble the entire active block.
372 * . If not, use size NWR or NWR+1 depending upon
373 * . which has the smaller corresponding subdiagonal
374 * . entry (a heuristic). ====
375 *
376 NWINC = .TRUE.
377 IF( NH.LE.MIN( NMIN, NWMAX ) ) THEN
378 NW = NH
379 ELSE
380 NW = MIN( NWR, NH, NWMAX )
381 IF( NW.LT.NWMAX ) THEN
382 IF( NW.GE.NH-1 ) THEN
383 NW = NH
384 ELSE
385 KWTOP = KBOT - NW + 1
386 IF( ABS( H( KWTOP, KWTOP-1 ) ).GT.
387 $ ABS( H( KWTOP-1, KWTOP-2 ) ) )NW = NW + 1
388 END IF
389 END IF
390 END IF
391 ELSE
392 *
393 * ==== Exceptional deflation window. If there have
394 * . been no deflations in KEXNW or more iterations,
395 * . then vary the deflation window size. At first,
396 * . because, larger windows are, in general, more
397 * . powerful than smaller ones, rapidly increase the
398 * . window up to the maximum reasonable and possible.
399 * . Then maybe try a slightly smaller window. ====
400 *
401 IF( NWINC .AND. NW.LT.MIN( NWMAX, NH ) ) THEN
402 NW = MIN( NWMAX, NH, 2*NW )
403 ELSE
404 NWINC = .FALSE.
405 IF( NW.EQ.NH .AND. NH.GT.2 )
406 $ NW = NH - 1
407 END IF
408 END IF
409 *
410 * ==== Aggressive early deflation:
411 * . split workspace under the subdiagonal into
412 * . - an nw-by-nw work array V in the lower
413 * . left-hand-corner,
414 * . - an NW-by-at-least-NW-but-more-is-better
415 * . (NW-by-NHO) horizontal work array along
416 * . the bottom edge,
417 * . - an at-least-NW-but-more-is-better (NHV-by-NW)
418 * . vertical work array along the left-hand-edge.
419 * . ====
420 *
421 KV = N - NW + 1
422 KT = NW + 1
423 NHO = ( N-NW-1 ) - KT + 1
424 KWV = NW + 2
425 NVE = ( N-NW ) - KWV + 1
426 *
427 * ==== Aggressive early deflation ====
428 *
429 CALL DLAQR2( WANTT, WANTZ, N, KTOP, KBOT, NW, H, LDH, ILOZ,
430 $ IHIZ, Z, LDZ, LS, LD, WR, WI, H( KV, 1 ), LDH,
431 $ NHO, H( KV, KT ), LDH, NVE, H( KWV, 1 ), LDH,
432 $ WORK, LWORK )
433 *
434 * ==== Adjust KBOT accounting for new deflations. ====
435 *
436 KBOT = KBOT - LD
437 *
438 * ==== KS points to the shifts. ====
439 *
440 KS = KBOT - LS + 1
441 *
442 * ==== Skip an expensive QR sweep if there is a (partly
443 * . heuristic) reason to expect that many eigenvalues
444 * . will deflate without it. Here, the QR sweep is
445 * . skipped if many eigenvalues have just been deflated
446 * . or if the remaining active block is small.
447 *
448 IF( ( LD.EQ.0 ) .OR. ( ( 100*LD.LE.NW*NIBBLE ) .AND. ( KBOT-
449 $ KTOP+1.GT.MIN( NMIN, NWMAX ) ) ) ) THEN
450 *
451 * ==== NS = nominal number of simultaneous shifts.
452 * . This may be lowered (slightly) if DLAQR2
453 * . did not provide that many shifts. ====
454 *
455 NS = MIN( NSMAX, NSR, MAX( 2, KBOT-KTOP ) )
456 NS = NS - MOD( NS, 2 )
457 *
458 * ==== If there have been no deflations
459 * . in a multiple of KEXSH iterations,
460 * . then try exceptional shifts.
461 * . Otherwise use shifts provided by
462 * . DLAQR2 above or from the eigenvalues
463 * . of a trailing principal submatrix. ====
464 *
465 IF( MOD( NDFL, KEXSH ).EQ.0 ) THEN
466 KS = KBOT - NS + 1
467 DO 30 I = KBOT, MAX( KS+1, KTOP+2 ), -2
468 SS = ABS( H( I, I-1 ) ) + ABS( H( I-1, I-2 ) )
469 AA = WILK1*SS + H( I, I )
470 BB = SS
471 CC = WILK2*SS
472 DD = AA
473 CALL DLANV2( AA, BB, CC, DD, WR( I-1 ), WI( I-1 ),
474 $ WR( I ), WI( I ), CS, SN )
475 30 CONTINUE
476 IF( KS.EQ.KTOP ) THEN
477 WR( KS+1 ) = H( KS+1, KS+1 )
478 WI( KS+1 ) = ZERO
479 WR( KS ) = WR( KS+1 )
480 WI( KS ) = WI( KS+1 )
481 END IF
482 ELSE
483 *
484 * ==== Got NS/2 or fewer shifts? Use DLAHQR
485 * . on a trailing principal submatrix to
486 * . get more. (Since NS.LE.NSMAX.LE.(N+6)/9,
487 * . there is enough space below the subdiagonal
488 * . to fit an NS-by-NS scratch array.) ====
489 *
490 IF( KBOT-KS+1.LE.NS / 2 ) THEN
491 KS = KBOT - NS + 1
492 KT = N - NS + 1
493 CALL DLACPY( 'A', NS, NS, H( KS, KS ), LDH,
494 $ H( KT, 1 ), LDH )
495 CALL DLAHQR( .false., .false., NS, 1, NS,
496 $ H( KT, 1 ), LDH, WR( KS ), WI( KS ),
497 $ 1, 1, ZDUM, 1, INF )
498 KS = KS + INF
499 *
500 * ==== In case of a rare QR failure use
501 * . eigenvalues of the trailing 2-by-2
502 * . principal submatrix. ====
503 *
504 IF( KS.GE.KBOT ) THEN
505 AA = H( KBOT-1, KBOT-1 )
506 CC = H( KBOT, KBOT-1 )
507 BB = H( KBOT-1, KBOT )
508 DD = H( KBOT, KBOT )
509 CALL DLANV2( AA, BB, CC, DD, WR( KBOT-1 ),
510 $ WI( KBOT-1 ), WR( KBOT ),
511 $ WI( KBOT ), CS, SN )
512 KS = KBOT - 1
513 END IF
514 END IF
515 *
516 IF( KBOT-KS+1.GT.NS ) THEN
517 *
518 * ==== Sort the shifts (Helps a little)
519 * . Bubble sort keeps complex conjugate
520 * . pairs together. ====
521 *
522 SORTED = .false.
523 DO 50 K = KBOT, KS + 1, -1
524 IF( SORTED )
525 $ GO TO 60
526 SORTED = .true.
527 DO 40 I = KS, K - 1
528 IF( ABS( WR( I ) )+ABS( WI( I ) ).LT.
529 $ ABS( WR( I+1 ) )+ABS( WI( I+1 ) ) ) THEN
530 SORTED = .false.
531 *
532 SWAP = WR( I )
533 WR( I ) = WR( I+1 )
534 WR( I+1 ) = SWAP
535 *
536 SWAP = WI( I )
537 WI( I ) = WI( I+1 )
538 WI( I+1 ) = SWAP
539 END IF
540 40 CONTINUE
541 50 CONTINUE
542 60 CONTINUE
543 END IF
544 *
545 * ==== Shuffle shifts into pairs of real shifts
546 * . and pairs of complex conjugate shifts
547 * . assuming complex conjugate shifts are
548 * . already adjacent to one another. (Yes,
549 * . they are.) ====
550 *
551 DO 70 I = KBOT, KS + 2, -2
552 IF( WI( I ).NE.-WI( I-1 ) ) THEN
553 *
554 SWAP = WR( I )
555 WR( I ) = WR( I-1 )
556 WR( I-1 ) = WR( I-2 )
557 WR( I-2 ) = SWAP
558 *
559 SWAP = WI( I )
560 WI( I ) = WI( I-1 )
561 WI( I-1 ) = WI( I-2 )
562 WI( I-2 ) = SWAP
563 END IF
564 70 CONTINUE
565 END IF
566 *
567 * ==== If there are only two shifts and both are
568 * . real, then use only one. ====
569 *
570 IF( KBOT-KS+1.EQ.2 ) THEN
571 IF( WI( KBOT ).EQ.ZERO ) THEN
572 IF( ABS( WR( KBOT )-H( KBOT, KBOT ) ).LT.
573 $ ABS( WR( KBOT-1 )-H( KBOT, KBOT ) ) ) THEN
574 WR( KBOT-1 ) = WR( KBOT )
575 ELSE
576 WR( KBOT ) = WR( KBOT-1 )
577 END IF
578 END IF
579 END IF
580 *
581 * ==== Use up to NS of the the smallest magnatiude
582 * . shifts. If there aren't NS shifts available,
583 * . then use them all, possibly dropping one to
584 * . make the number of shifts even. ====
585 *
586 NS = MIN( NS, KBOT-KS+1 )
587 NS = NS - MOD( NS, 2 )
588 KS = KBOT - NS + 1
589 *
590 * ==== Small-bulge multi-shift QR sweep:
591 * . split workspace under the subdiagonal into
592 * . - a KDU-by-KDU work array U in the lower
593 * . left-hand-corner,
594 * . - a KDU-by-at-least-KDU-but-more-is-better
595 * . (KDU-by-NHo) horizontal work array WH along
596 * . the bottom edge,
597 * . - and an at-least-KDU-but-more-is-better-by-KDU
598 * . (NVE-by-KDU) vertical work WV arrow along
599 * . the left-hand-edge. ====
600 *
601 KDU = 3*NS - 3
602 KU = N - KDU + 1
603 KWH = KDU + 1
604 NHO = ( N-KDU+1-4 ) - ( KDU+1 ) + 1
605 KWV = KDU + 4
606 NVE = N - KDU - KWV + 1
607 *
608 * ==== Small-bulge multi-shift QR sweep ====
609 *
610 CALL DLAQR5( WANTT, WANTZ, KACC22, N, KTOP, KBOT, NS,
611 $ WR( KS ), WI( KS ), H, LDH, ILOZ, IHIZ, Z,
612 $ LDZ, WORK, 3, H( KU, 1 ), LDH, NVE,
613 $ H( KWV, 1 ), LDH, NHO, H( KU, KWH ), LDH )
614 END IF
615 *
616 * ==== Note progress (or the lack of it). ====
617 *
618 IF( LD.GT.0 ) THEN
619 NDFL = 1
620 ELSE
621 NDFL = NDFL + 1
622 END IF
623 *
624 * ==== End of main loop ====
625 80 CONTINUE
626 *
627 * ==== Iteration limit exceeded. Set INFO to show where
628 * . the problem occurred and exit. ====
629 *
630 INFO = KBOT
631 90 CONTINUE
632 END IF
633 *
634 * ==== Return the optimal value of LWORK. ====
635 *
636 WORK( 1 ) = DBLE( LWKOPT )
637 *
638 * ==== End of DLAQR4 ====
639 *
640 END