Newer
Older
/* lsqr.c
This C version of LSQR was first created by
Michael P Friedlander <mpf@cs.ubc.ca>
as part of his BCLS package:
http://www.cs.ubc.ca/~mpf/bcls/index.html.
The present file is maintained by
Michael Saunders <saunders@stanford.edu>
31 Aug 2007: First version of this file lsqr.c obtained from
Michael Friedlander's BCLS package, svn version number
$Revision: 273 $ $Date: 2006-09-04 15:59:04 -0700 (Mon, 04 Sep 2006) $
The stopping rules were slightly altered in that version.
They have been restored to the original rules used in the f77 LSQR.
Parallelized for ESA Gaia Mission. U. becciani A. Vecchiato 2013
*/
#include <stdlib.h>
#include <string.h>
#include <stdio.h>
#include <stdbool.h>
#include <math.h>
#include <time.h>
#include <mpi.h>
#include "util.h"
#include <limits.h>
//#ifdef __APPLE__
// #include <vecLib/vecLib.h>
//#else
// #include "cblas.h"
//#endif
#define ZERO 0.0
#define ONE 1.0
void aprod(int mode, long int m, long int n, double x[], double y[],
double *ra,long int *matrixIndex, int *instrCol,int *instrConstrIlung, struct comData comlsqr,time_t *ompSec);
// ---------------------------------------------------------------------
// d2norm returns sqrt( a**2 + b**2 ) with precautions
// to avoid overflow.
//
// 21 Mar 1990: First version.
// ---------------------------------------------------------------------
static double
d2norm( const double a, const double b )
scale = fabs( a ) + fabs( b );
return scale * sqrt( (a/scale)*(a/scale) + (b/scale)*(b/scale) );
dload( const long int n, const double alpha, double x[] )
{
#pragma omp for
for (i = 0; i < n; i++) x[i] = alpha;
return;
}
// ---------------------------------------------------------------------
// LSQR
// ---------------------------------------------------------------------
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
void lsqr(
long int m,
long int n,
// void (*aprod)(int mode, int m, int n, double x[], double y[],
// void *UsrWrk),
double damp,
// void *UsrWrk,
double *knownTerms, // len = m reported as u
double *vVect, // len = n reported as v
double *wVect, // len = n reported as w
double *xSolution, // len = n reported as x
double *standardError, // len at least n. May be NULL. reported as se
double atol,
double btol,
double conlim,
int itnlim,
// The remaining variables are output only.
int *istop_out,
int *itn_out,
double *anorm_out,
double *acond_out,
double *rnorm_out,
double *arnorm_out,
double *xnorm_out,
double *systemMatrix, // reported as a
long int *matrixIndex, // reported as janew
int *instrCol,
int *instrConstrIlung,
double *preCondVect,
struct comData comlsqr)
{
// ------------------------------------------------------------------
//
// LSQR finds a solution x to the following problems:
//
// 1. Unsymmetric equations -- solve A*x = b
//
// 2. Linear least squares -- solve A*x = b
// in the least-squares sense
//
// 3. Damped least squares -- solve ( A )*x = ( b )
// ( damp*I ) ( 0 )
// in the least-squares sense
//
// where A is a matrix with m rows and n columns, b is an
// m-vector, and damp is a scalar. (All quantities are real.)
// The matrix A is intended to be large and sparse. It is accessed
// by means of subroutine calls of the form
//
// aprod ( mode, m, n, x, y, UsrWrk )
//
// which must perform the following functions:
//
// If mode = 1, compute y = y + A*x.
// If mode = 2, compute x = x + A(transpose)*y.
//
// The vectors x and y are input parameters in both cases.
// If mode = 1, y should be altered without changing x.
// If mode = 2, x should be altered without changing y.
// The parameter UsrWrk may be used for workspace as described
// below.
//
// The rhs vector b is input via u, and subsequently overwritten.
//
//
// Note: LSQR uses an iterative method to approximate the solution.
// The number of iterations required to reach a certain accuracy
// depends strongly on the scaling of the problem. Poor scaling of
// the rows or columns of A should therefore be avoided where
// possible.
//
// For example, in problem 1 the solution is unaltered by
// row-scaling. If a row of A is very small or large compared to
// the other rows of A, the corresponding row of ( A b ) should be
// scaled up or down.
//
// In problems 1 and 2, the solution x is easily recovered
// following column-scaling. Unless better information is known,
// the nonzero columns of A should be scaled so that they all have
// the same Euclidean norm (e.g., 1.0).
//
// In problem 3, there is no freedom to re-scale if damp is
// nonzero. However, the value of damp should be assigned only
// after attention has been paid to the scaling of A.
//
// The parameter damp is intended to help regularize
// ill-conditioned systems, by preventing the true solution from
// being very large. Another aid to regularization is provided by
// the parameter acond, which may be used to terminate iterations
// before the computed solution becomes very large.
//
// Note that x is not an input parameter.
// If some initial estimate x0 is known and if damp = 0,
// one could proceed as follows:
//
// 1. Compute a residual vector r0 = b - A*x0.
// 2. Use LSQR to solve the system A*dx = r0.
// 3. Add the correction dx to obtain a final solution x = x0 + dx.
//
// This requires that x0 be available before and after the call
// to LSQR. To judge the benefits, suppose LSQR takes k1 iterations
// to solve A*x = b and k2 iterations to solve A*dx = r0.
// If x0 is "good", norm(r0) will be smaller than norm(b).
// If the same stopping tolerances atol and btol are used for each
// system, k1 and k2 will be similar, but the final solution x0 + dx
// should be more accurate. The only way to reduce the total work
// is to use a larger stopping tolerance for the second system.
// If some value btol is suitable for A*x = b, the larger value
// btol*norm(b)/norm(r0) should be suitable for A*dx = r0.
//
// Preconditioning is another way to reduce the number of iterations.
// If it is possible to solve a related system M*x = b efficiently,
// where M approximates A in some helpful way
// (e.g. M - A has low rank or its elements are small relative to
// those of A), LSQR may converge more rapidly on the system
// A*M(inverse)*z = b,
// after which x can be recovered by solving M*x = z.
//
// NOTE: If A is symmetric, LSQR should not be used!
// Alternatives are the symmetric conjugate-gradient method (cg)
// and/or SYMMLQ.
// SYMMLQ is an implementation of symmetric cg that applies to
// any symmetric A and will converge more rapidly than LSQR.
// If A is positive definite, there are other implementations of
// symmetric cg that require slightly less work per iteration
// than SYMMLQ (but will take the same number of iterations).
//
//
// Notation
// --------
//
// The following quantities are used in discussing the subroutine
// parameters:
//
// Abar = ( A ), bbar = ( b )
// ( damp*I ) ( 0 )
//
// r = b - A*x, rbar = bbar - Abar*x
//
// rnorm = sqrt( norm(r)**2 + damp**2 * norm(x)**2 )
// = norm( rbar )
//
// relpr = the relative precision of floating-point arithmetic
// on the machine being used. On most machines,
// relpr is about 1.0e-7 and 1.0d-16 in single and double
// precision respectively.
//
// LSQR minimizes the function rnorm with respect to x.
//
//
// Parameters
// ----------
//
// m input m, the number of rows in A.
//
// n input n, the number of columns in A.
//
// aprod external See above.
//
// damp input The damping parameter for problem 3 above.
// (damp should be 0.0 for problems 1 and 2.)
// If the system A*x = b is incompatible, values
// of damp in the range 0 to sqrt(relpr)*norm(A)
// will probably have a negligible effect.
// Larger values of damp will tend to decrease
// the norm of x and reduce the number of
// iterations required by LSQR.
//
// The work per iteration and the storage needed
// by LSQR are the same for all values of damp.
//
// rw workspace Transit pointer to user's workspace.
// Note: LSQR does not explicitly use this
// parameter, but passes it to subroutine aprod for
// possible use as workspace.
//
// u(m) input The rhs vector b. Beware that u is
// over-written by LSQR.
//
// v(n) workspace
//
// w(n) workspace
//
// x(n) output Returns the computed solution x.
//
// se(*) output If m .gt. n or damp .gt. 0, the system is
// (maybe) overdetermined and the standard errors may be
// useful. (See the first LSQR reference.)
// Otherwise (m .le. n and damp = 0) they do not
// mean much. Some time and storage can be saved
// by setting se = NULL. In that case, se will
// not be touched.
//
// If se is not NULL, then the dimension of se must
// be n or more. se(1:n) then returns standard error
// estimates for the components of x.
// For each i, se(i) is set to the value
// rnorm * sqrt( sigma(i,i) / t ),
// where sigma(i,i) is an estimate of the i-th
// diagonal of the inverse of Abar(transpose)*Abar
// and t = 1 if m .le. n,
// t = m - n if m .gt. n and damp = 0,
// t = m if damp .ne. 0.
//
// atol input An estimate of the relative error in the data
// defining the matrix A. For example,
// if A is accurate to about 6 digits, set
// atol = 1.0e-6 .
//
// btol input An estimate of the relative error in the data
// defining the rhs vector b. For example,
// if b is accurate to about 6 digits, set
// btol = 1.0e-6 .
//
// conlim input An upper limit on cond(Abar), the apparent
// condition number of the matrix Abar.
// Iterations will be terminated if a computed
// estimate of cond(Abar) exceeds conlim.
// This is intended to prevent certain small or
// zero singular values of A or Abar from
// coming into effect and causing unwanted growth
// in the computed solution.
//
// conlim and damp may be used separately or
// together to regularize ill-conditioned systems.
//
// Normally, conlim should be in the range
// 1000 to 1/relpr.
// Suggested value:
// conlim = 1/(100*relpr) for compatible systems,
// conlim = 1/(10*sqrt(relpr)) for least squares.
//
// Note: If the user is not concerned about the parameters
// atol, btol and conlim, any or all of them may be set
// to zero. The effect will be the same as the values
// relpr, relpr and 1/relpr respectively.
//
// itnlim input An upper limit on the number of iterations.
// Suggested value:
// itnlim = n/2 for well-conditioned systems
// with clustered singular values,
// itnlim = 4*n otherwise.
//
// nout input File number for printed output. If positive,
// a summary will be printed on file nout.
//
// istop output An integer giving the reason for termination:
//
// 0 x = 0 is the exact solution.
// No iterations were performed.
//
// 1 The equations A*x = b are probably
// compatible. Norm(A*x - b) is sufficiently
// small, given the values of atol and btol.
//
// 2 damp is zero. The system A*x = b is probably
// not compatible. A least-squares solution has
// been obtained that is sufficiently accurate,
// given the value of atol.
//
// 3 damp is nonzero. A damped least-squares
// solution has been obtained that is sufficiently
// accurate, given the value of atol.
//
// 4 An estimate of cond(Abar) has exceeded
// conlim. The system A*x = b appears to be
// ill-conditioned. Otherwise, there could be an
// error in subroutine aprod.
//
// 5 The iteration limit itnlim was reached.
//
// itn output The number of iterations performed.
//
// anorm output An estimate of the Frobenius norm of Abar.
// This is the square-root of the sum of squares
// of the elements of Abar.
// If damp is small and if the columns of A
// have all been scaled to have length 1.0,
// anorm should increase to roughly sqrt(n).
// A radically different value for anorm may
// indicate an error in subroutine aprod (there
// may be an inconsistency between modes 1 and 2).
//
// acond output An estimate of cond(Abar), the condition
// number of Abar. A very high value of acond
// may again indicate an error in aprod.
//
// rnorm output An estimate of the final value of norm(rbar),
// the function being minimized (see notation
// above). This will be small if A*x = b has
// a solution.
//
// arnorm output An estimate of the final value of
// norm( Abar(transpose)*rbar ), the norm of
// the residual for the usual normal equations.
// This should be small in all cases. (arnorm
// will often be smaller than the true value
// computed from the output vector x.)
//
// xnorm output An estimate of the norm of the final
// solution vector x.
//
//
// Subroutines and functions used
// ------------------------------
//
// USER aprod
// CBLAS dcopy, dnrm2, dscal (see Lawson et al. below)
//
//
// References
// ----------
//
// C.C. Paige and M.A. Saunders, LSQR: An algorithm for sparse
// linear equations and sparse least squares,
// ACM Transactions on Mathematical Software 8, 1 (March 1982),
// pp. 43-71.
//
// C.C. Paige and M.A. Saunders, Algorithm 583, LSQR: Sparse
// linear equations and least-squares problems,
// ACM Transactions on Mathematical Software 8, 2 (June 1982),
// pp. 195-209.
//
// C.L. Lawson, R.J. Hanson, D.R. Kincaid and F.T. Krogh,
// Basic linear algebra subprograms for Fortran usage,
// ACM Transactions on Mathematical Software 5, 3 (Sept 1979),
// pp. 308-323 and 324-325.
// ------------------------------------------------------------------
//
//
// LSQR development:
// 22 Feb 1982: LSQR sent to ACM TOMS to become Algorithm 583.
// 15 Sep 1985: Final F66 version. LSQR sent to "misc" in netlib.
// 13 Oct 1987: Bug (Robert Davies, DSIR). Have to delete
// if ( (one + dabs(t)) .le. one ) GO TO 200
// from loop 200. The test was an attempt to reduce
// underflows, but caused w(i) not to be updated.
// 17 Mar 1989: First F77 version.
// 04 May 1989: Bug (David Gay, AT&T). When the second beta is zero,
// rnorm = 0 and
// test2 = arnorm / (anorm * rnorm) overflows.
// Fixed by testing for rnorm = 0.
// 05 May 1989: Sent to "misc" in netlib.
// 14 Mar 1990: Bug (John Tomlin via IBM OSL testing).
// Setting rhbar2 = rhobar**2 + dampsq can give zero
// if rhobar underflows and damp = 0.
// Fixed by testing for damp = 0 specially.
// 15 Mar 1990: Converted to lower case.
// 21 Mar 1990: d2norm introduced to avoid overflow in numerous
// items like c = sqrt( a**2 + b**2 ).
// 04 Sep 1991: wantse added as an argument to LSQR, to make
// standard errors optional. This saves storage and
// time when se(*) is not wanted.
// 13 Feb 1992: istop now returns a value in [1,5], not [1,7].
// 1, 2 or 3 means that x solves one of the problems
// Ax = b, min norm(Ax - b) or damped least squares.
// 4 means the limit on cond(A) was reached.
// 5 means the limit on iterations was reached.
// 07 Dec 1994: Keep track of dxmax = max_k norm( phi_k * d_k ).
// So far, this is just printed at the end.
// A large value (relative to norm(x)) indicates
// significant cancellation in forming
// x = D*f = sum( phi_k * d_k ).
// A large column of D need NOT be serious if the
// corresponding phi_k is small.
// 27 Dec 1994: Include estimate of alfa_opt in iteration log.
// alfa_opt is the optimal scale factor for the
// residual in the "augmented system", as described by
// A. Bjorck (1992),
// Pivoting and stability in the augmented system method,
// in D. F. Griffiths and G. A. Watson (eds.),
// "Numerical Analysis 1991",
// Proceedings of the 14th Dundee Conference,
// Pitman Research Notes in Mathematics 260,
// Longman Scientific and Technical, Harlow, Essex, 1992.
// 14 Apr 2006: "Line-by-line" conversion to ISO C by
// Michael P. Friedlander.
//
//
// Michael A. Saunders mike@sol-michael.stanford.edu
// Dept of Operations Research na.Msaunders@na-net.ornl.gov
// Stanford University
// Stanford, CA 94305-4022 (415) 723-1875
//-----------------------------------------------------------------------
// Local copies of output variables. Output vars are assigned at exit.
int
istop = 0,
itn = 0;
double
anorm = ZERO,
acond = ZERO,
rnorm = ZERO,
arnorm = ZERO,
xnorm = ZERO;
const bool
extra = false, // true for extra printing below.
damped = damp > ZERO,
wantse = standardError != NULL;
long int i;
int
maxdx, nconv, nstop;
double
alfopt, alpha, arnorm0, beta, bnorm,
cs, cs1, cs2, ctol,
delta, dknorm, dknormSum, dnorm, dxk, dxmax,
gamma, gambar, phi, phibar, psi,
res2, rho, rhobar, rhbar1,
rhs, rtol, sn, sn1, sn2,
t, tau, temp, test1, test2, test3,
theta, t1, t2, t3, xnorm1, z, zbar;
char
enter[] = "Enter LSQR. ",
exitLsqr[] = "Exit LSQR. ",
msg[6][100] =
{
{"The exact solution is x = 0"},
{"A solution to Ax = b was found, given atol, btol"},
{"A least-squares solution was found, given atol"},
{"A damped least-squares solution was found, given atol"},
{"Cond(Abar) seems to be too large, given conlim"},
{"The iteration limit was reached"}
};
char lsqrOut[] = "lsqr-output"; // (buffer flush problem)
char wpath[1024];
size_t sizePath=1020;
//-----------------------------------------------------------------------
// Format strings.
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
char fmt_1000[] =
" %s Least-squares solution of Ax = b\n"
" The matrix A has %ld rows and %ld columns\n"
" damp = %-22.2e wantse = %10i\n"
" atol = %-22.2e conlim = %10.2e\n"
" btol = %-22.2e itnlim = %10d\n\n";
char fmt_1200[] =
" Itn x(1) Function"
" Compatible LS Norm A Cond A\n";
char fmt_1300[] =
" Itn x(1) Function"
" Compatible LS Norm Abar Cond Abar\n";
char fmt_1400[] =
" phi dknorm dxk alfa_opt\n";
char fmt_1500_extra[] =
" %6d %16.9e %16.9e %9.2e %9.2e %8.1e %8.1e %8.1e %7.1e %7.1e %7.1e\n";
char fmt_1500[] =
" %6d %16.9e %16.9e %9.2e %9.2e %8.1e %8.1e\n";
char fmt_1550[] =
" %6d %16.9e %16.9e %9.2e %9.2e\n";
char fmt_1600[] =
"\n";
char fmt_2000[] =
"\n"
" %s istop = %-10d itn = %-10d\n"
" %s anorm = %11.5e acond = %11.5e\n"
" %s vnorm = %11.5e xnorm = %11.5e\n"
" %s rnorm = %11.5e arnorm = %11.5e\n";
char fmt_2100[] =
" %s max dx = %7.1e occured at itn %-9d\n"
" %s = %7.1e*xnorm\n";
char fmt_3000[] =
" %s %s\n";
time_t startCycleTime,endCycleTime,totTime,partialTime,CPRtimeStart,CPRtimeEnd,ompSec=0;
int writeCPR; //=0 no write CPR, =1 write CPR and continue, =2 write CPR and return
int noCPR;
int myid,nproc;
long int *mapNoss, *mapNcoeff;
MPI_Status status;
long int nunkSplit, localAstro, localAstroMax, other;
int nAstroElements;
int debugMode;
long VrIdAstroPDim, VrIdAstroPDimMax;
long nDegFreedomAtt;
int nAttAxes;
int nAttParam,nInstrParam,nGlobalParam,itnTest,nAttP,numOfExtStar,numOfBarStar,numOfExtAttCol,nobs;
long mapNossBefore;
short nAstroPSolved,nInstrPsolved;
double cycleStartMpiTime, cycleEndMpiTime;
double *vAuxVect;
int CPRCount;
FILE *fpCPRend, *nout, *fpItnLimitNew;
int nEqExtConstr,nEqBarConstr;
int nElemIC,nOfInstrConstr;
double *kAuxcopy;
double *kcopy;
////////////////////////////////
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
myid=comlsqr.myid;
nproc=comlsqr.nproc;
mapNcoeff=comlsqr.mapNcoeff;
mapNoss=comlsqr.mapNoss;
nAttParam=comlsqr.nAttParam;
nInstrParam=comlsqr.nInstrParam;
nGlobalParam=comlsqr.nGlobalParam;
nunkSplit=comlsqr.nunkSplit;
VrIdAstroPDim=comlsqr.VrIdAstroPDim;
VrIdAstroPDimMax=comlsqr.VrIdAstroPDimMax;
nAstroPSolved=comlsqr.nAstroPSolved;
nEqExtConstr=comlsqr.nEqExtConstr;
nEqBarConstr=comlsqr.nEqBarConstr;
nDegFreedomAtt=comlsqr.nDegFreedomAtt;
nAttAxes=comlsqr.nAttAxes;
localAstro= VrIdAstroPDim*nAstroPSolved;
localAstroMax=VrIdAstroPDimMax*nAstroPSolved;
numOfExtStar=comlsqr.numOfExtStar;
numOfBarStar=comlsqr.numOfBarStar;
nAttP=comlsqr.nAttP;
numOfExtAttCol=comlsqr.numOfExtAttCol;
mapNossBefore=comlsqr.mapNossBefore;
nobs=comlsqr.nobs;
debugMode=comlsqr.debugMode;
noCPR=comlsqr.noCPR;
nElemIC=comlsqr.nElemIC;
nOfInstrConstr=comlsqr.nOfInstrConstr;
nInstrPsolved=comlsqr.nInstrPSolved;
other=(long)nAttParam + nInstrParam + nGlobalParam;
if(nAstroPSolved) vAuxVect=(double *) calloc(localAstroMax,sizeof(double));
comlsqr.itn=itn;
totTime=comlsqr.totSec;
partialTime=comlsqr.totSec;
if(debugMode){
for(long i=0; i<mapNoss[myid]+nEqExtConstr+nEqBarConstr+nOfInstrConstr;i++){
printf("PE=%d Knowterms[%d]=%e\n",myid,i,knownTerms[i]);
int nStar=comlsqr.nStar;
int c1=0;
int colix=0;
for(int j=0;j<mapNoss[myid];j++)
for(int i=0; i<nAstroPSolved+nAttP;i++){
if(i==0) colix=matrixIndex[j*2];
else if(i==nAstroPSolved) colix=matrixIndex[j*2+1];
else if (i==nAstroPSolved+nAttP/nAttAxes) colix=matrixIndex[j*2+1]+nDegFreedomAtt;
else if (i==nAstroPSolved+2*nAttP/nAttAxes) colix=matrixIndex[j*2+1]+2*nDegFreedomAtt;
else colix++;
printf("PE=%d systemMatrix[%ld][%d]=%f\n",myid,mapNossBefore+j,colix,systemMatrix[c1]);
for(int k=0;k<nEqExtConstr;k++)
for(int i=0; i<numOfExtStar*nAstroPSolved+numOfExtAttCol*nAttAxes;i++){
printf("PE=%d systemMatrix[%d][%ld]=%f\n",myid,nobs+k,i-mapNcoeff[myid],systemMatrix[c1]);
for(int k=0;k<nEqBarConstr;k++)
for(int i=0; i<numOfBarStar*nAstroPSolved;i++){
printf("PE=%d systemMatrix[%d][%ld]=%f\n",myid,nobs+k,i-mapNcoeff[myid],systemMatrix[c1]);
int counter=0;
for(int k=0;k<nOfInstrConstr;k++)
for(int j=0;j<instrConstrIlung[k];j++){
printf("PE=%d systemMatrix[%d][%ld]=%f\n",myid,nobs+nEqExtConstr+k,instrCol[mapNoss[myid]*nInstrPsolved+counter],systemMatrix[c1]);
counter++;
c1++;
}
}
if(myid==0)
nout=fopen(lsqrOut,"a");
if (nout != NULL)
fprintf(nout, fmt_1000,
enter, m, n, damp, wantse,
atol, conlim, btol, itnlim);
else {
printf("Error while opening %s (1)\n",lsqrOut);
MPI_Abort(MPI_COMM_WORLD,1);
itn = 0;
istop = 0;
nstop = 0;
maxdx = 0;
ctol = ZERO;
if (conlim > ZERO) ctol = ONE / conlim;
anorm = ZERO;
acond = ZERO;
dnorm = ZERO;
dxmax = ZERO;
res2 = ZERO;
psi = ZERO;
xnorm = ZERO;
xnorm1 = ZERO;
cs2 = - ONE;
sn2 = ZERO;
z = ZERO;
CPRCount=0;
// ------------------------------------------------------------------
// Set up the first vectors u and v for the bidiagonalization.
// These satisfy beta*u = b, alpha*v = A(transpose)*u.
// ------------------------------------------------------------------
dload( nunkSplit, 0.0, vVect );
dload( nunkSplit, 0.0, xSolution );
if ( wantse )
dload( nunkSplit, 0.0, standardError );
alpha = ZERO;
double betaLoc;
if(myid==0) betaLoc=cblas_dnrm2(mapNoss[myid]+nEqExtConstr+nEqBarConstr+nOfInstrConstr,knownTerms,1);
else betaLoc=cblas_dnrm2(mapNoss[myid],knownTerms,1);
double betaLoc2=betaLoc*betaLoc;
MPI_Allreduce(&betaLoc2, &betaGlob,1,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD);
beta=sqrt(betaGlob);
if (beta > ZERO)
cblas_dscal ( mapNoss[myid]+nEqExtConstr+nEqBarConstr+nOfInstrConstr, (ONE / beta), knownTerms, 1 );
MPI_Barrier(MPI_COMM_WORLD);
//only processor 0 accumulate and distribute the v array
#pragma omp for
for(i=0;i<localAstroMax;i++)
vAuxVect[i]=vVect[i];
vVect[i]=0;
}
if(myid!=0)
{
#pragma omp for
for(i=localAstroMax;i<nunkSplit;i++) vVect[i]=0;
}
aprod ( 2, m, n, vVect, knownTerms, systemMatrix, matrixIndex, instrCol,instrConstrIlung,comlsqr,&ompSec );
MPI_Barrier(MPI_COMM_WORLD);
dcopy=(double *)calloc(comlsqr.nAttParam,sizeof(double));
if(!dcopy) exit(err_malloc("dcopy",myid));
mpi_allreduce(&vVect[localAstroMax],dcopy,(long int) comlsqr.nAttParam,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD);
#pragma omp for
for(i=0;i<comlsqr.nAttParam;i++)
vVect[localAstroMax+i]=dcopy[i];
}
free(dcopy);
dcopy=(double *)calloc(comlsqr.nInstrParam,sizeof(double));
if(!dcopy) exit(err_malloc("dcopy",myid));
mpi_allreduce(&vVect[localAstroMax+comlsqr.nAttParam],dcopy,(long int) comlsqr.nInstrParam,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD);
#pragma omp for
for(i=0;i<comlsqr.nInstrParam;i++)
vVect[localAstroMax+comlsqr.nAttParam+i]=dcopy[i];
}
free(dcopy);
dcopy=(double *)calloc(comlsqr.nGlobalParam,sizeof(double));
if(!dcopy) exit(err_malloc("dcopy",myid));
MPI_Allreduce(&vVect[localAstroMax+comlsqr.nAttParam+comlsqr.nInstrParam],dcopy,(int) comlsqr.nGlobalParam,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD);
#pragma omp for
for(i=0;i<comlsqr.nGlobalParam;i++)
vVect[localAstroMax+comlsqr.nAttParam+comlsqr.nInstrParam+i]=dcopy[i];
}
free(dcopy);
if(nAstroPSolved) SumCirc(vVect,comlsqr);
#pragma omp for
for(i=0;i<localAstro;i++)
743
744
745
746
747
748
749
750
751
752
753
754
755
756
757
758
759
760
761
762
763
764
765
766
767
768
769
770
771
vVect[i]+=vAuxVect[i];
}
nAstroElements=comlsqr.mapStar[myid][1]-comlsqr.mapStar[myid][0] +1;
if(myid<nproc-1)
{
nAstroElements=comlsqr.mapStar[myid][1]-comlsqr.mapStar[myid][0] +1;
if(comlsqr.mapStar[myid][1]==comlsqr.mapStar[myid+1][0]) nAstroElements--;
}
double alphaLoc=0;
if(nAstroPSolved) alphaLoc=cblas_dnrm2(nAstroElements*comlsqr.nAstroPSolved,vVect,1);
double alphaLoc2=alphaLoc*alphaLoc;
if(myid==0) {
double alphaOther=cblas_dnrm2(comlsqr.nunkSplit-localAstroMax,&vVect[localAstroMax],1);
double alphaOther2=alphaOther*alphaOther;
alphaLoc2=alphaLoc2+alphaOther2;
}
double alphaGlob2=0;
MPI_Allreduce(&alphaLoc2, &alphaGlob2,1,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD);
alpha=sqrt(alphaGlob2);
}
if (alpha > ZERO)
cblas_dscal ( nunkSplit, (ONE / alpha), vVect, 1 );
cblas_dcopy ( nunkSplit, vVect, 1, wVect, 1 );
}
// printf("LSQR T4: PE=%d alpha=%15.12lf beta=%15.12lf arnorm=%15.12lf\n",myid,alpha,beta,arnorm);
arnorm = alpha * beta;
arnorm0 = arnorm;
// printf("LSQR T5: PE=%d alpha=%15.12lf beta=%15.12lf arnorm=%15.12lf\n",myid,alpha,beta,arnorm);
if (arnorm == ZERO) goto goto_800;
rhobar = alpha;
phibar = beta;
bnorm = beta;
rnorm = beta;
nout=fopen(lsqrOut,"a");
if ( nout != NULL) {
if ( damped )
fprintf(nout, fmt_1300);
else
fprintf(nout, fmt_1200);
} else {
printf("Error while opening %s (2)\n",lsqrOut);
MPI_Abort(MPI_COMM_WORLD,1);
exit(EXIT_FAILURE);
}
test1 = ONE;
test2 = alpha / beta;
if ( extra )
fprintf(nout, fmt_1400);
fprintf(nout, fmt_1550, itn, xSolution[0], rnorm, test1, test2);
fprintf(nout, fmt_1600);
fclose(nout);
}
// ==================================================================
// CheckPointRestart
// ==================================================================
if(!noCPR)
if(myid==0) printf("PE=%d call restart setup\n",myid);
restartSetup( &itn,
knownTerms,
&beta,
&alpha,
vVect,
&anorm,
&rhobar,
&phibar,
wVect,
xSolution,
standardError,
&dnorm,
&sn2,
&cs2,
&z,
&xnorm1,
&res2,
&nstop,
comlsqr);
if(myid==0) printf("PE=%d end restart setup\n",myid);
// ==================================================================
// Main iteration loop.
// ==================================================================
if(myid==0)
{
startCycleTime=time(NULL);
}
//////////////////////// START ITERATIONS
while (1) {
writeCPR=0; // No write CPR
cycleStartMpiTime=MPI_Wtime();
itnTest=-1;
if(myid==0){
fpItnLimitNew=NULL;
fpItnLimitNew=fopen("ITNLIMIT_NEW","r");
if (fpItnLimitNew!=NULL)
{
fscanf(fpItnLimitNew, "%d\n",&itnTest);
if(itnTest>0)
comlsqr.itnLimit=itnTest;
if(itnlim != itnTest){
itnlim=itnTest;
if(myid==0) printf("itnLimit forced with ITNLIMIT_NEW file to value %d\n",itnlim);
endCycleTime=time(NULL)-startCycleTime;
startCycleTime=time(NULL);
totTime=totTime+endCycleTime;
partialTime=partialTime+endCycleTime;
if(!noCPR){
if(partialTime>comlsqr.timeCPR*60)
{
writeCPR=1;
partialTime=0;
}
if(totTime+endCycleTime*2>comlsqr.timeLimit*60) writeCPR=2;
if(CPRCount>0 && CPRCount%comlsqr.itnCPR==0) writeCPR=1;
if(CPRCount>0 && CPRCount==comlsqr.itnCPRstop) writeCPR=2;
if(CPRCount==itnlim) writeCPR=2;
fpCPRend=NULL;
fpCPRend=fopen("CPR_END","r");
if (fpCPRend!=NULL)
itnTest=-1;
fscanf(fpCPRend, "%d\n",&itnTest);
if(itnTest>0)
if(comlsqr.itnCPRend != itnTest){
comlsqr.itnCPRend=itnTest;
printf("itnCPRend forced with CPR_END file to value %d\n",comlsqr.itnCPRend);
if(comlsqr.itnCPRend>0 && comlsqr.itnCPRend<=itn)
writeCPR=2;
printf("itnCPRend condition triggered to value %d. writeCPR set to 2.\n",comlsqr.itnCPRend);
908
909
910
911
912
913
914
915
916
917
918
919
920
921
922
923
924
925
926
927
928
929
930
931
932
933
934
935
936
937
938
939
940
941
942
943
944
945
946
947
948
949
950
951
952
953
954
955
956
957
958
959
960
}//if(!noCPR)
}//if(myid==0)
MPI_Barrier(MPI_COMM_WORLD);
MPI_Bcast( &writeCPR, 1, MPI_INT, 0, MPI_COMM_WORLD);
MPI_Bcast( &itnlim, 1, MPI_INT, 0, MPI_COMM_WORLD);
MPI_Bcast( &comlsqr.itnLimit, 1, MPI_INT, 0, MPI_COMM_WORLD);
if(myid==0)
{
printf("lsqr: Iteration number %d. Iteration seconds %ld. OmpSec %d Global Seconds %ld \n",itn,endCycleTime,ompSec,totTime);
if(writeCPR==1) printf("... writing CPR files\n");
if(writeCPR==2) printf("... writing CPR files and return\n");
}
if(writeCPR>0)
{
if(myid==0)
CPRtimeStart=time(NULL);
writeCheckPoint(itn,
knownTerms,
beta,
alpha,
vVect,
anorm,
rhobar,
phibar,
wVect,
xSolution,
standardError,
dnorm,
sn2,
cs2,
z,
xnorm1,
res2,
nstop,
comlsqr);
if(myid==0){
CPRtimeEnd=time(NULL)-CPRtimeStart;
totTime+=CPRtimeEnd;
partialTime+=CPRtimeEnd;
printf("CPR: itn=%d writing CPR seconds %ld. Global Seconds %ld \n",itn,CPRtimeEnd, totTime);
}
if(writeCPR==2)
{
*istop_out = 1000;
*itn_out = itn;
if(nAstroPSolved) free(vAuxVect);
return;
}
if(myid==0) startCycleTime=time(NULL);
itn = itn + 1;
comlsqr.itn=itn;
CPRCount++;
// ------------------------------------------------------------------
// Perform the next step of the bidiagonalization to obtain the
// next beta, u, alpha, v. These satisfy the relations
// beta*u = A*v - alpha*u,
// alpha*v = A(transpose)*u - beta*v.
// ------------------------------------------------------------------
cblas_dscal ( mapNoss[myid]+nEqExtConstr+nEqBarConstr+nOfInstrConstr, (- alpha), knownTerms, 1 );
kAuxcopy=(double *) calloc(nEqExtConstr+nEqBarConstr+nOfInstrConstr, sizeof(double));
for (int kk=0;kk<nEqExtConstr+nEqBarConstr+nOfInstrConstr;kk++){
kAuxcopy[kk]=knownTerms[mapNoss[myid]+kk];
knownTerms[mapNoss[myid]+kk]=0.;
}
aprod ( 1, m, n, vVect, knownTerms, systemMatrix, matrixIndex, instrCol,instrConstrIlung, comlsqr,&ompSec );
kcopy=(double *) calloc(nEqExtConstr+nEqBarConstr+nOfInstrConstr, sizeof(double));
MPI_Allreduce(&knownTerms[mapNoss[myid]],kcopy,nEqExtConstr+nEqBarConstr+nOfInstrConstr,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD);
for(i=0;i<nEqExtConstr+nEqBarConstr+nOfInstrConstr;i++)
knownTerms[mapNoss[myid]+i]=kcopy[i]+kAuxcopy[i];
free(kAuxcopy);
free(kcopy);
// beta = cblas_dnrm2 ( m, u, 1 );
if(myid==0) betaLoc=cblas_dnrm2(mapNoss[myid]+nEqExtConstr+nEqBarConstr+nOfInstrConstr,knownTerms,1);
else betaLoc=cblas_dnrm2(mapNoss[myid],knownTerms,1);
betaLoc2=betaLoc*betaLoc;
MPI_Allreduce(&betaLoc2, &betaGlob,1,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD);
beta=sqrt(betaGlob);
// printf("LSQR TP8 PE=%d itn=%d: alpha=%15.12lf beta=%15.12lf\n",myid,itn,alpha,beta);
// Accumulate anorm = || Bk ||
// = sqrt( sum of alpha**2 + beta**2 + damp**2 ).