File: znapps.c

package info (click to toggle)
freemat 4.0-5
  • links: PTS, VCS
  • area: main
  • in suites: jessie, jessie-kfreebsd, wheezy
  • size: 174,736 kB
  • ctags: 67,053
  • sloc: cpp: 351,060; ansic: 255,892; sh: 40,590; makefile: 4,323; perl: 4,058; asm: 3,313; pascal: 2,718; fortran: 1,722; ada: 1,681; ml: 1,360; cs: 879; csh: 795; python: 430; sed: 162; lisp: 160; awk: 5
file content (747 lines) | stat: -rw-r--r-- 25,735 bytes parent folder | download | duplicates (2)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
469
470
471
472
473
474
475
476
477
478
479
480
481
482
483
484
485
486
487
488
489
490
491
492
493
494
495
496
497
498
499
500
501
502
503
504
505
506
507
508
509
510
511
512
513
514
515
516
517
518
519
520
521
522
523
524
525
526
527
528
529
530
531
532
533
534
535
536
537
538
539
540
541
542
543
544
545
546
547
548
549
550
551
552
553
554
555
556
557
558
559
560
561
562
563
564
565
566
567
568
569
570
571
572
573
574
575
576
577
578
579
580
581
582
583
584
585
586
587
588
589
590
591
592
593
594
595
596
597
598
599
600
601
602
603
604
605
606
607
608
609
610
611
612
613
614
615
616
617
618
619
620
621
622
623
624
625
626
627
628
629
630
631
632
633
634
635
636
637
638
639
640
641
642
643
644
645
646
647
648
649
650
651
652
653
654
655
656
657
658
659
660
661
662
663
664
665
666
667
668
669
670
671
672
673
674
675
676
677
678
679
680
681
682
683
684
685
686
687
688
689
690
691
692
693
694
695
696
697
698
699
700
701
702
703
704
705
706
707
708
709
710
711
712
713
714
715
716
717
718
719
720
721
722
723
724
725
726
727
728
729
730
731
732
733
734
735
736
737
738
739
740
741
742
743
744
745
746
747
/* ../SRC/znapps.f -- translated by f2c (version 20061008).
   You must link the resulting object file with libf2c:
	on Microsoft Windows system, link with libf2c.lib;
	on Linux or Unix systems, link with .../path/to/libf2c.a -lm
	or, if you install libf2c.a in a standard place, with -lf2c -lm
	-- in that order, at the end of the command line, as in
		cc *.o -lf2c -lm
	Source for libf2c is in /netlib/f2c/libf2c.zip, e.g.,

		http://www.netlib.org/f2c/libf2c.zip
*/

#include "f2c.h"

/* Common Block Declarations */

struct {
    integer logfil, ndigit, mgetv0, msaupd, msaup2, msaitr, mseigt, msapps, 
	    msgets, mseupd, mnaupd, mnaup2, mnaitr, mneigh, mnapps, mngets, 
	    mneupd, mcaupd, mcaup2, mcaitr, mceigh, mcapps, mcgets, mceupd;
} debug_;

#define debug_1 debug_

struct {
    integer nopx, nbx, nrorth, nitref, nrstrt;
    real tsaupd, tsaup2, tsaitr, tseigt, tsgets, tsapps, tsconv, tnaupd, 
	    tnaup2, tnaitr, tneigh, tngets, tnapps, tnconv, tcaupd, tcaup2, 
	    tcaitr, tceigh, tcgets, tcapps, tcconv, tmvopx, tmvbx, tgetv0, 
	    titref, trvec;
} timing_;

#define timing_1 timing_

/* Table of constant values */

static doublecomplex c_b1 = {1.,0.};
static doublecomplex c_b2 = {0.,0.};
static integer c__1 = 1;

/* \BeginDoc */

/* \Name: znapps */

/* \Description: */
/*  Given the Arnoldi factorization */

/*     A*V_{k} - V_{k}*H_{k} = r_{k+p}*e_{k+p}^T, */

/*  apply NP implicit shifts resulting in */

/*     A*(V_{k}*Q) - (V_{k}*Q)*(Q^T* H_{k}*Q) = r_{k+p}*e_{k+p}^T * Q */

/*  where Q is an orthogonal matrix which is the product of rotations */
/*  and reflections resulting from the NP bulge change sweeps. */
/*  The updated Arnoldi factorization becomes: */

/*     A*VNEW_{k} - VNEW_{k}*HNEW_{k} = rnew_{k}*e_{k}^T. */

/* \Usage: */
/*  call znapps */
/*     ( N, KEV, NP, SHIFT, V, LDV, H, LDH, RESID, Q, LDQ, */
/*       WORKL, WORKD ) */

/* \Arguments */
/*  N       Integer.  (INPUT) */
/*          Problem size, i.e. size of matrix A. */

/*  KEV     Integer.  (INPUT/OUTPUT) */
/*          KEV+NP is the size of the input matrix H. */
/*          KEV is the size of the updated matrix HNEW. */

/*  NP      Integer.  (INPUT) */
/*          Number of implicit shifts to be applied. */

/*  SHIFT   Complex*16 array of length NP.  (INPUT) */
/*          The shifts to be applied. */

/*  V       Complex*16 N by (KEV+NP) array.  (INPUT/OUTPUT) */
/*          On INPUT, V contains the current KEV+NP Arnoldi vectors. */
/*          On OUTPUT, V contains the updated KEV Arnoldi vectors */
/*          in the first KEV columns of V. */

/*  LDV     Integer.  (INPUT) */
/*          Leading dimension of V exactly as declared in the calling */
/*          program. */

/*  H       Complex*16 (KEV+NP) by (KEV+NP) array.  (INPUT/OUTPUT) */
/*          On INPUT, H contains the current KEV+NP by KEV+NP upper */
/*          Hessenberg matrix of the Arnoldi factorization. */
/*          On OUTPUT, H contains the updated KEV by KEV upper Hessenberg */
/*          matrix in the KEV leading submatrix. */

/*  LDH     Integer.  (INPUT) */
/*          Leading dimension of H exactly as declared in the calling */
/*          program. */

/*  RESID   Complex*16 array of length N.  (INPUT/OUTPUT) */
/*          On INPUT, RESID contains the the residual vector r_{k+p}. */
/*          On OUTPUT, RESID is the update residual vector rnew_{k} */
/*          in the first KEV locations. */

/*  Q       Complex*16 KEV+NP by KEV+NP work array.  (WORKSPACE) */
/*          Work array used to accumulate the rotations and reflections */
/*          during the bulge chase sweep. */

/*  LDQ     Integer.  (INPUT) */
/*          Leading dimension of Q exactly as declared in the calling */
/*          program. */

/*  WORKL   Complex*16 work array of length (KEV+NP).  (WORKSPACE) */
/*          Private (replicated) array on each PE or array allocated on */
/*          the front end. */

/*  WORKD   Complex*16 work array of length 2*N.  (WORKSPACE) */
/*          Distributed array used in the application of the accumulated */
/*          orthogonal matrix Q. */

/* \EndDoc */

/* ----------------------------------------------------------------------- */

/* \BeginLib */

/* \Local variables: */
/*     xxxxxx  Complex*16 */

/* \References: */
/*  1. D.C. Sorensen, "Implicit Application of Polynomial Filters in */
/*     a k-Step Arnoldi Method", SIAM J. Matr. Anal. Apps., 13 (1992), */
/*     pp 357-385. */

/* \Routines called: */
/*     ivout   ARPACK utility routine that prints integers. */
/*     second  ARPACK utility routine for timing. */
/*     zmout   ARPACK utility routine that prints matrices */
/*     zvout   ARPACK utility routine that prints vectors. */
/*     zlacpy  LAPACK matrix copy routine. */
/*     zlanhs  LAPACK routine that computes various norms of a matrix. */
/*     zlartg  LAPACK Givens rotation construction routine. */
/*     zlaset  LAPACK matrix initialization routine. */
/*     dlabad  LAPACK routine for defining the underflow and overflow */
/*             limits. */
/*     dlamch  LAPACK routine that determines machine constants. */
/*     dlapy2  LAPACK routine to compute sqrt(x**2+y**2) carefully. */
/*     zgemv   Level 2 BLAS routine for matrix vector multiplication. */
/*     zaxpy   Level 1 BLAS that computes a vector triad. */
/*     zcopy   Level 1 BLAS that copies one vector to another. */
/*     zscal   Level 1 BLAS that scales a vector. */

/* \Author */
/*     Danny Sorensen               Phuong Vu */
/*     Richard Lehoucq              CRPC / Rice University */
/*     Dept. of Computational &     Houston, Texas */
/*     Applied Mathematics */
/*     Rice University */
/*     Houston, Texas */

/* \SCCS Information: @(#) */
/* FILE: napps.F   SID: 2.2   DATE OF SID: 4/20/96   RELEASE: 2 */

/* \Remarks */
/*  1. In this version, each shift is applied to all the sublocks of */
/*     the Hessenberg matrix H and not just to the submatrix that it */
/*     comes from. Deflation as in LAPACK routine zlahqr (QR algorithm */
/*     for upper Hessenberg matrices ) is used. */
/*     Upon output, the subdiagonals of H are enforced to be non-negative */
/*     real numbers. */

/* \EndLib */

/* ----------------------------------------------------------------------- */

/* Subroutine */ int znapps_(integer *n, integer *kev, integer *np, 
	doublecomplex *shift, doublecomplex *v, integer *ldv, doublecomplex *
	h__, integer *ldh, doublecomplex *resid, doublecomplex *q, integer *
	ldq, doublecomplex *workl, doublecomplex *workd)
{
    /* Initialized data */

    static logical first = TRUE_;

    /* System generated locals */
    integer h_dim1, h_offset, v_dim1, v_offset, q_dim1, q_offset, i__1, i__2, 
	    i__3, i__4, i__5, i__6;
    doublereal d__1, d__2, d__3, d__4;
    doublecomplex z__1, z__2, z__3, z__4, z__5;

    /* Builtin functions */
    double d_imag(doublecomplex *);
    void d_cnjg(doublecomplex *, doublecomplex *);

    /* Local variables */
    static doublereal c__;
    static doublecomplex f, g;
    static integer i__, j;
    static doublecomplex r__, s, t;
    static real t0, t1;
    static doublecomplex h11, h21;
    static integer jj;
    static doublereal ulp, tst1;
    static integer iend;
    static doublereal unfl, ovfl;
    static doublecomplex sigma;
    extern /* Subroutine */ int zscal_(integer *, doublecomplex *, 
	    doublecomplex *, integer *), zgemv_(char *, integer *, integer *, 
	    doublecomplex *, doublecomplex *, integer *, doublecomplex *, 
	    integer *, doublecomplex *, doublecomplex *, integer *, ftnlen), 
	    zcopy_(integer *, doublecomplex *, integer *, doublecomplex *, 
	    integer *), ivout_(integer *, integer *, integer *, integer *, 
	    char *, ftnlen), zaxpy_(integer *, doublecomplex *, doublecomplex 
	    *, integer *, doublecomplex *, integer *), zmout_(integer *, 
	    integer *, integer *, doublecomplex *, integer *, integer *, char 
	    *, ftnlen), zvout_(integer *, integer *, doublecomplex *, integer 
	    *, char *, ftnlen);
    extern doublereal dlapy2_(doublereal *, doublereal *);
    extern /* Subroutine */ int dlabad_(doublereal *, doublereal *);
    extern doublereal dlamch_(char *, ftnlen);
    extern /* Subroutine */ int second_(real *);
    static integer istart, kplusp, msglvl;
    static doublereal smlnum;
    extern /* Subroutine */ int zlacpy_(char *, integer *, integer *, 
	    doublecomplex *, integer *, doublecomplex *, integer *, ftnlen), 
	    zlartg_(doublecomplex *, doublecomplex *, doublereal *, 
	    doublecomplex *, doublecomplex *), zlaset_(char *, integer *, 
	    integer *, doublecomplex *, doublecomplex *, doublecomplex *, 
	    integer *, ftnlen);
    extern doublereal zlanhs_(char *, integer *, doublecomplex *, integer *, 
	    doublecomplex *, ftnlen);


/*     %----------------------------------------------------% */
/*     | Include files for debugging and timing information | */
/*     %----------------------------------------------------% */


/* \SCCS Information: @(#) */
/* FILE: debug.h   SID: 2.3   DATE OF SID: 11/16/95   RELEASE: 2 */

/*     %---------------------------------% */
/*     | See debug.doc for documentation | */
/*     %---------------------------------% */

/*     %------------------% */
/*     | Scalar Arguments | */
/*     %------------------% */

/*     %--------------------------------% */
/*     | See stat.doc for documentation | */
/*     %--------------------------------% */

/* \SCCS Information: @(#) */
/* FILE: stat.h   SID: 2.2   DATE OF SID: 11/16/95   RELEASE: 2 */



/*     %-----------------% */
/*     | Array Arguments | */
/*     %-----------------% */


/*     %------------% */
/*     | Parameters | */
/*     %------------% */


/*     %------------------------% */
/*     | Local Scalars & Arrays | */
/*     %------------------------% */


/*     %----------------------% */
/*     | External Subroutines | */
/*     %----------------------% */


/*     %--------------------% */
/*     | External Functions | */
/*     %--------------------% */


/*     %----------------------% */
/*     | Intrinsics Functions | */
/*     %----------------------% */


/*     %---------------------% */
/*     | Statement Functions | */
/*     %---------------------% */


/*     %----------------% */
/*     | Data statments | */
/*     %----------------% */

    /* Parameter adjustments */
    --workd;
    --resid;
    --workl;
    --shift;
    v_dim1 = *ldv;
    v_offset = 1 + v_dim1;
    v -= v_offset;
    h_dim1 = *ldh;
    h_offset = 1 + h_dim1;
    h__ -= h_offset;
    q_dim1 = *ldq;
    q_offset = 1 + q_dim1;
    q -= q_offset;

    /* Function Body */

/*     %-----------------------% */
/*     | Executable Statements | */
/*     %-----------------------% */

    if (first) {

/*        %-----------------------------------------------% */
/*        | Set machine-dependent constants for the       | */
/*        | stopping criterion. If norm(H) <= sqrt(OVFL), | */
/*        | overflow should not occur.                    | */
/*        | REFERENCE: LAPACK subroutine zlahqr           | */
/*        %-----------------------------------------------% */

	unfl = dlamch_("safe minimum", (ftnlen)12);
	z__1.r = 1. / unfl, z__1.i = 0. / unfl;
	ovfl = z__1.r;
	dlabad_(&unfl, &ovfl);
	ulp = dlamch_("precision", (ftnlen)9);
	smlnum = unfl * (*n / ulp);
	first = FALSE_;
    }

/*     %-------------------------------% */
/*     | Initialize timing statistics  | */
/*     | & message level for debugging | */
/*     %-------------------------------% */

    second_(&t0);
    msglvl = debug_1.mcapps;

    kplusp = *kev + *np;

/*     %--------------------------------------------% */
/*     | Initialize Q to the identity to accumulate | */
/*     | the rotations and reflections              | */
/*     %--------------------------------------------% */

    zlaset_("All", &kplusp, &kplusp, &c_b2, &c_b1, &q[q_offset], ldq, (ftnlen)
	    3);

/*     %----------------------------------------------% */
/*     | Quick return if there are no shifts to apply | */
/*     %----------------------------------------------% */

    if (*np == 0) {
	goto L9000;
    }

/*     %----------------------------------------------% */
/*     | Chase the bulge with the application of each | */
/*     | implicit shift. Each shift is applied to the | */
/*     | whole matrix including each block.           | */
/*     %----------------------------------------------% */

    i__1 = *np;
    for (jj = 1; jj <= i__1; ++jj) {
	i__2 = jj;
	sigma.r = shift[i__2].r, sigma.i = shift[i__2].i;

	if (msglvl > 2) {
	    ivout_(&debug_1.logfil, &c__1, &jj, &debug_1.ndigit, "_napps: sh"
		    "ift number.", (ftnlen)21);
	    zvout_(&debug_1.logfil, &c__1, &sigma, &debug_1.ndigit, "_napps:"
		    " Value of the shift ", (ftnlen)27);
	}

	istart = 1;
L20:

	i__2 = kplusp - 1;
	for (i__ = istart; i__ <= i__2; ++i__) {

/*           %----------------------------------------% */
/*           | Check for splitting and deflation. Use | */
/*           | a standard test as in the QR algorithm | */
/*           | REFERENCE: LAPACK subroutine zlahqr    | */
/*           %----------------------------------------% */

	    i__3 = i__ + i__ * h_dim1;
	    i__4 = i__ + 1 + (i__ + 1) * h_dim1;
	    tst1 = (d__1 = h__[i__3].r, abs(d__1)) + (d__2 = d_imag(&h__[i__ 
		    + i__ * h_dim1]), abs(d__2)) + ((d__3 = h__[i__4].r, abs(
		    d__3)) + (d__4 = d_imag(&h__[i__ + 1 + (i__ + 1) * h_dim1]
		    ), abs(d__4)));
	    if (tst1 == 0.) {
		i__3 = kplusp - jj + 1;
		tst1 = zlanhs_("1", &i__3, &h__[h_offset], ldh, &workl[1], (
			ftnlen)1);
	    }
	    i__3 = i__ + 1 + i__ * h_dim1;
/* Computing MAX */
	    d__2 = ulp * tst1;
	    if ((d__1 = h__[i__3].r, abs(d__1)) <= max(d__2,smlnum)) {
		if (msglvl > 0) {
		    ivout_(&debug_1.logfil, &c__1, &i__, &debug_1.ndigit, 
			    "_napps: matrix splitting at row/column no.", (
			    ftnlen)42);
		    ivout_(&debug_1.logfil, &c__1, &jj, &debug_1.ndigit, 
			    "_napps: matrix splitting with shift number.", (
			    ftnlen)43);
		    zvout_(&debug_1.logfil, &c__1, &h__[i__ + 1 + i__ * 
			    h_dim1], &debug_1.ndigit, "_napps: off diagonal "
			    "element.", (ftnlen)29);
		}
		iend = i__;
		i__3 = i__ + 1 + i__ * h_dim1;
		h__[i__3].r = 0., h__[i__3].i = 0.;
		goto L40;
	    }
/* L30: */
	}
	iend = kplusp;
L40:

	if (msglvl > 2) {
	    ivout_(&debug_1.logfil, &c__1, &istart, &debug_1.ndigit, "_napps"
		    ": Start of current block ", (ftnlen)31);
	    ivout_(&debug_1.logfil, &c__1, &iend, &debug_1.ndigit, "_napps: "
		    "End of current block ", (ftnlen)29);
	}

/*        %------------------------------------------------% */
/*        | No reason to apply a shift to block of order 1 | */
/*        | or if the current block starts after the point | */
/*        | of compression since we'll discard this stuff  | */
/*        %------------------------------------------------% */

	if (istart == iend || istart > *kev) {
	    goto L100;
	}

	i__2 = istart + istart * h_dim1;
	h11.r = h__[i__2].r, h11.i = h__[i__2].i;
	i__2 = istart + 1 + istart * h_dim1;
	h21.r = h__[i__2].r, h21.i = h__[i__2].i;
	z__1.r = h11.r - sigma.r, z__1.i = h11.i - sigma.i;
	f.r = z__1.r, f.i = z__1.i;
	g.r = h21.r, g.i = h21.i;

	i__2 = iend - 1;
	for (i__ = istart; i__ <= i__2; ++i__) {

/*           %------------------------------------------------------% */
/*           | Construct the plane rotation G to zero out the bulge | */
/*           %------------------------------------------------------% */

	    zlartg_(&f, &g, &c__, &s, &r__);
	    if (i__ > istart) {
		i__3 = i__ + (i__ - 1) * h_dim1;
		h__[i__3].r = r__.r, h__[i__3].i = r__.i;
		i__3 = i__ + 1 + (i__ - 1) * h_dim1;
		h__[i__3].r = 0., h__[i__3].i = 0.;
	    }

/*           %---------------------------------------------% */
/*           | Apply rotation to the left of H;  H <- G'*H | */
/*           %---------------------------------------------% */

	    i__3 = kplusp;
	    for (j = i__; j <= i__3; ++j) {
		i__4 = i__ + j * h_dim1;
		z__2.r = c__ * h__[i__4].r, z__2.i = c__ * h__[i__4].i;
		i__5 = i__ + 1 + j * h_dim1;
		z__3.r = s.r * h__[i__5].r - s.i * h__[i__5].i, z__3.i = s.r *
			 h__[i__5].i + s.i * h__[i__5].r;
		z__1.r = z__2.r + z__3.r, z__1.i = z__2.i + z__3.i;
		t.r = z__1.r, t.i = z__1.i;
		i__4 = i__ + 1 + j * h_dim1;
		d_cnjg(&z__4, &s);
		z__3.r = -z__4.r, z__3.i = -z__4.i;
		i__5 = i__ + j * h_dim1;
		z__2.r = z__3.r * h__[i__5].r - z__3.i * h__[i__5].i, z__2.i =
			 z__3.r * h__[i__5].i + z__3.i * h__[i__5].r;
		i__6 = i__ + 1 + j * h_dim1;
		z__5.r = c__ * h__[i__6].r, z__5.i = c__ * h__[i__6].i;
		z__1.r = z__2.r + z__5.r, z__1.i = z__2.i + z__5.i;
		h__[i__4].r = z__1.r, h__[i__4].i = z__1.i;
		i__4 = i__ + j * h_dim1;
		h__[i__4].r = t.r, h__[i__4].i = t.i;
/* L50: */
	    }

/*           %---------------------------------------------% */
/*           | Apply rotation to the right of H;  H <- H*G | */
/*           %---------------------------------------------% */

/* Computing MIN */
	    i__4 = i__ + 2;
	    i__3 = min(i__4,iend);
	    for (j = 1; j <= i__3; ++j) {
		i__4 = j + i__ * h_dim1;
		z__2.r = c__ * h__[i__4].r, z__2.i = c__ * h__[i__4].i;
		d_cnjg(&z__4, &s);
		i__5 = j + (i__ + 1) * h_dim1;
		z__3.r = z__4.r * h__[i__5].r - z__4.i * h__[i__5].i, z__3.i =
			 z__4.r * h__[i__5].i + z__4.i * h__[i__5].r;
		z__1.r = z__2.r + z__3.r, z__1.i = z__2.i + z__3.i;
		t.r = z__1.r, t.i = z__1.i;
		i__4 = j + (i__ + 1) * h_dim1;
		z__3.r = -s.r, z__3.i = -s.i;
		i__5 = j + i__ * h_dim1;
		z__2.r = z__3.r * h__[i__5].r - z__3.i * h__[i__5].i, z__2.i =
			 z__3.r * h__[i__5].i + z__3.i * h__[i__5].r;
		i__6 = j + (i__ + 1) * h_dim1;
		z__4.r = c__ * h__[i__6].r, z__4.i = c__ * h__[i__6].i;
		z__1.r = z__2.r + z__4.r, z__1.i = z__2.i + z__4.i;
		h__[i__4].r = z__1.r, h__[i__4].i = z__1.i;
		i__4 = j + i__ * h_dim1;
		h__[i__4].r = t.r, h__[i__4].i = t.i;
/* L60: */
	    }

/*           %-----------------------------------------------------% */
/*           | Accumulate the rotation in the matrix Q;  Q <- Q*G' | */
/*           %-----------------------------------------------------% */

/* Computing MIN */
	    i__4 = j + jj;
	    i__3 = min(i__4,kplusp);
	    for (j = 1; j <= i__3; ++j) {
		i__4 = j + i__ * q_dim1;
		z__2.r = c__ * q[i__4].r, z__2.i = c__ * q[i__4].i;
		d_cnjg(&z__4, &s);
		i__5 = j + (i__ + 1) * q_dim1;
		z__3.r = z__4.r * q[i__5].r - z__4.i * q[i__5].i, z__3.i = 
			z__4.r * q[i__5].i + z__4.i * q[i__5].r;
		z__1.r = z__2.r + z__3.r, z__1.i = z__2.i + z__3.i;
		t.r = z__1.r, t.i = z__1.i;
		i__4 = j + (i__ + 1) * q_dim1;
		z__3.r = -s.r, z__3.i = -s.i;
		i__5 = j + i__ * q_dim1;
		z__2.r = z__3.r * q[i__5].r - z__3.i * q[i__5].i, z__2.i = 
			z__3.r * q[i__5].i + z__3.i * q[i__5].r;
		i__6 = j + (i__ + 1) * q_dim1;
		z__4.r = c__ * q[i__6].r, z__4.i = c__ * q[i__6].i;
		z__1.r = z__2.r + z__4.r, z__1.i = z__2.i + z__4.i;
		q[i__4].r = z__1.r, q[i__4].i = z__1.i;
		i__4 = j + i__ * q_dim1;
		q[i__4].r = t.r, q[i__4].i = t.i;
/* L70: */
	    }

/*           %---------------------------% */
/*           | Prepare for next rotation | */
/*           %---------------------------% */

	    if (i__ < iend - 1) {
		i__3 = i__ + 1 + i__ * h_dim1;
		f.r = h__[i__3].r, f.i = h__[i__3].i;
		i__3 = i__ + 2 + i__ * h_dim1;
		g.r = h__[i__3].r, g.i = h__[i__3].i;
	    }
/* L80: */
	}

/*        %-------------------------------% */
/*        | Finished applying the shift.  | */
/*        %-------------------------------% */

L100:

/*        %---------------------------------------------------------% */
/*        | Apply the same shift to the next block if there is any. | */
/*        %---------------------------------------------------------% */

	istart = iend + 1;
	if (iend < kplusp) {
	    goto L20;
	}

/*        %---------------------------------------------% */
/*        | Loop back to the top to get the next shift. | */
/*        %---------------------------------------------% */

/* L110: */
    }

/*     %---------------------------------------------------% */
/*     | Perform a similarity transformation that makes    | */
/*     | sure that the compressed H will have non-negative | */
/*     | real subdiagonal elements.                        | */
/*     %---------------------------------------------------% */

    i__1 = *kev;
    for (j = 1; j <= i__1; ++j) {
	i__2 = j + 1 + j * h_dim1;
	if (h__[i__2].r < 0. || d_imag(&h__[j + 1 + j * h_dim1]) != 0.) {
	    i__2 = j + 1 + j * h_dim1;
	    i__3 = j + 1 + j * h_dim1;
	    d__2 = h__[i__3].r;
	    d__3 = d_imag(&h__[j + 1 + j * h_dim1]);
	    d__1 = dlapy2_(&d__2, &d__3);
	    z__1.r = h__[i__2].r / d__1, z__1.i = h__[i__2].i / d__1;
	    t.r = z__1.r, t.i = z__1.i;
	    i__2 = kplusp - j + 1;
	    d_cnjg(&z__1, &t);
	    zscal_(&i__2, &z__1, &h__[j + 1 + j * h_dim1], ldh);
/* Computing MIN */
	    i__3 = j + 2;
	    i__2 = min(i__3,kplusp);
	    zscal_(&i__2, &t, &h__[(j + 1) * h_dim1 + 1], &c__1);
/* Computing MIN */
	    i__3 = j + *np + 1;
	    i__2 = min(i__3,kplusp);
	    zscal_(&i__2, &t, &q[(j + 1) * q_dim1 + 1], &c__1);
	    i__2 = j + 1 + j * h_dim1;
	    i__3 = j + 1 + j * h_dim1;
	    d__1 = h__[i__3].r;
	    z__1.r = d__1, z__1.i = 0.;
	    h__[i__2].r = z__1.r, h__[i__2].i = z__1.i;
	}
/* L120: */
    }

    i__1 = *kev;
    for (i__ = 1; i__ <= i__1; ++i__) {

/*        %--------------------------------------------% */
/*        | Final check for splitting and deflation.   | */
/*        | Use a standard test as in the QR algorithm | */
/*        | REFERENCE: LAPACK subroutine zlahqr.       | */
/*        | Note: Since the subdiagonals of the        | */
/*        | compressed H are nonnegative real numbers, | */
/*        | we take advantage of this.                 | */
/*        %--------------------------------------------% */

	i__2 = i__ + i__ * h_dim1;
	i__3 = i__ + 1 + (i__ + 1) * h_dim1;
	tst1 = (d__1 = h__[i__2].r, abs(d__1)) + (d__2 = d_imag(&h__[i__ + 
		i__ * h_dim1]), abs(d__2)) + ((d__3 = h__[i__3].r, abs(d__3)) 
		+ (d__4 = d_imag(&h__[i__ + 1 + (i__ + 1) * h_dim1]), abs(
		d__4)));
	if (tst1 == 0.) {
	    tst1 = zlanhs_("1", kev, &h__[h_offset], ldh, &workl[1], (ftnlen)
		    1);
	}
	i__2 = i__ + 1 + i__ * h_dim1;
/* Computing MAX */
	d__1 = ulp * tst1;
	if (h__[i__2].r <= max(d__1,smlnum)) {
	    i__3 = i__ + 1 + i__ * h_dim1;
	    h__[i__3].r = 0., h__[i__3].i = 0.;
	}
/* L130: */
    }

/*     %-------------------------------------------------% */
/*     | Compute the (kev+1)-st column of (V*Q) and      | */
/*     | temporarily store the result in WORKD(N+1:2*N). | */
/*     | This is needed in the residual update since we  | */
/*     | cannot GUARANTEE that the corresponding entry   | */
/*     | of H would be zero as in exact arithmetic.      | */
/*     %-------------------------------------------------% */

    i__1 = *kev + 1 + *kev * h_dim1;
    if (h__[i__1].r > 0.) {
	zgemv_("N", n, &kplusp, &c_b1, &v[v_offset], ldv, &q[(*kev + 1) * 
		q_dim1 + 1], &c__1, &c_b2, &workd[*n + 1], &c__1, (ftnlen)1);
    }

/*     %----------------------------------------------------------% */
/*     | Compute column 1 to kev of (V*Q) in backward order       | */
/*     | taking advantage of the upper Hessenberg structure of Q. | */
/*     %----------------------------------------------------------% */

    i__1 = *kev;
    for (i__ = 1; i__ <= i__1; ++i__) {
	i__2 = kplusp - i__ + 1;
	zgemv_("N", n, &i__2, &c_b1, &v[v_offset], ldv, &q[(*kev - i__ + 1) * 
		q_dim1 + 1], &c__1, &c_b2, &workd[1], &c__1, (ftnlen)1);
	zcopy_(n, &workd[1], &c__1, &v[(kplusp - i__ + 1) * v_dim1 + 1], &
		c__1);
/* L140: */
    }

/*     %-------------------------------------------------% */
/*     |  Move v(:,kplusp-kev+1:kplusp) into v(:,1:kev). | */
/*     %-------------------------------------------------% */

    zlacpy_("A", n, kev, &v[(kplusp - *kev + 1) * v_dim1 + 1], ldv, &v[
	    v_offset], ldv, (ftnlen)1);

/*     %--------------------------------------------------------------% */
/*     | Copy the (kev+1)-st column of (V*Q) in the appropriate place | */
/*     %--------------------------------------------------------------% */

    i__1 = *kev + 1 + *kev * h_dim1;
    if (h__[i__1].r > 0.) {
	zcopy_(n, &workd[*n + 1], &c__1, &v[(*kev + 1) * v_dim1 + 1], &c__1);
    }

/*     %-------------------------------------% */
/*     | Update the residual vector:         | */
/*     |    r <- sigmak*r + betak*v(:,kev+1) | */
/*     | where                               | */
/*     |    sigmak = (e_{kev+p}'*Q)*e_{kev}  | */
/*     |    betak = e_{kev+1}'*H*e_{kev}     | */
/*     %-------------------------------------% */

    zscal_(n, &q[kplusp + *kev * q_dim1], &resid[1], &c__1);
    i__1 = *kev + 1 + *kev * h_dim1;
    if (h__[i__1].r > 0.) {
	zaxpy_(n, &h__[*kev + 1 + *kev * h_dim1], &v[(*kev + 1) * v_dim1 + 1],
		 &c__1, &resid[1], &c__1);
    }

    if (msglvl > 1) {
	zvout_(&debug_1.logfil, &c__1, &q[kplusp + *kev * q_dim1], &
		debug_1.ndigit, "_napps: sigmak = (e_{kev+p}^T*Q)*e_{kev}", (
		ftnlen)40);
	zvout_(&debug_1.logfil, &c__1, &h__[*kev + 1 + *kev * h_dim1], &
		debug_1.ndigit, "_napps: betak = e_{kev+1}^T*H*e_{kev}", (
		ftnlen)37);
	ivout_(&debug_1.logfil, &c__1, kev, &debug_1.ndigit, "_napps: Order "
		"of the final Hessenberg matrix ", (ftnlen)45);
	if (msglvl > 2) {
	    zmout_(&debug_1.logfil, kev, kev, &h__[h_offset], ldh, &
		    debug_1.ndigit, "_napps: updated Hessenberg matrix H for"
		    " next iteration", (ftnlen)54);
	}

    }

L9000:
    second_(&t1);
    timing_1.tcapps += t1 - t0;

    return 0;

/*     %---------------% */
/*     | End of znapps | */
/*     %---------------% */

} /* znapps_ */