source: trunk/source/processes/hadronic/models/qmd/src/G4QMDMeanField.cc@ 880

Last change on this file since 880 was 819, checked in by garnier, 17 years ago

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26#include "G4QMDMeanField.hh"
27#include "G4QMDParameters.hh"
28
29#include "Randomize.hh"
30
31#include <CLHEP/Random/Stat.h>
32
33#include <map>
34#include <algorithm>
35#include <numeric>
36
37G4QMDMeanField::G4QMDMeanField()
38: rclds ( 4.0 ) // distance for cluster judgement
39, epsx ( -20.0 ) // gauss term
40, epscl ( 0.0001 ) // coulomb term
41, irelcr ( 1 )
42{
43
44 G4QMDParameters* parameters = G4QMDParameters::GetInstance();
45 wl = parameters->Get_wl();
46 cl = parameters->Get_cl();
47 rho0 = parameters->Get_rho0();
48 hbc = parameters->Get_hbc();
49 gamm = parameters->Get_gamm();
50
51 cpw = parameters->Get_cpw();
52 cph = parameters->Get_cph();
53 cpc = parameters->Get_cpc();
54
55 c0 = parameters->Get_c0();
56 c3 = parameters->Get_c3();
57 cs = parameters->Get_cs();
58
59// distance
60 c0w = 1.0/4.0/wl;
61 //c3w = 1.0/4.0/wl; //no need
62 c0sw = std::sqrt( c0w );
63 clw = 2.0 / std::sqrt ( 4.0 * pi * wl );
64
65// graduate
66 c0g = - c0 / ( 2.0 * wl );
67 c3g = - c3 / ( 4.0 * wl ) * gamm;
68 csg = - cs / ( 2.0 * wl );
69 pag = gamm - 1;
70
71}
72
73
74
75G4QMDMeanField::~G4QMDMeanField()
76{
77 ;
78}
79
80
81
82void G4QMDMeanField::SetSystem ( G4QMDSystem* aSystem )
83{
84
85 //std::cout << "QMDMeanField SetSystem" << std::endl;
86
87 system = aSystem;
88
89 G4int n = system->GetTotalNumberOfParticipant();
90
91 pp2.clear();
92 rr2.clear();
93 rbij.clear();
94 rha.clear();
95 rhe.clear();
96 rhc.clear();
97
98 rr2.resize( n );
99 pp2.resize( n );
100 rbij.resize( n );
101 rha.resize( n );
102 rhe.resize( n );
103 rhc.resize( n );
104
105 for ( int i = 0 ; i < n ; i++ )
106 {
107 rr2[i].resize( n );
108 pp2[i].resize( n );
109 rbij[i].resize( n );
110 rha[i].resize( n );
111 rhe[i].resize( n );
112 rhc[i].resize( n );
113 }
114
115
116 ffr.clear();
117 ffp.clear();
118 rh3d.clear();
119
120 ffr.resize( n );
121 ffp.resize( n );
122 rh3d.resize( n );
123
124 Cal2BodyQuantities();
125
126}
127
128void G4QMDMeanField::SetNucleus ( G4QMDNucleus* aNucleus )
129{
130
131 //std::cout << "QMDMeanField SetNucleus" << std::endl;
132
133 SetSystem( aNucleus );
134
135 G4double totalPotential = GetTotalPotential();
136 aNucleus->SetTotalPotential( totalPotential );
137
138 aNucleus->CalEnergyAndAngularMomentumInCM();
139
140}
141
142
143
144void G4QMDMeanField::Cal2BodyQuantities()
145{
146
147 if ( system->GetTotalNumberOfParticipant() < 2 ) return;
148
149 for ( G4int j = 1 ; j < system->GetTotalNumberOfParticipant() ; j++ )
150 {
151
152 G4ThreeVector rj = system->GetParticipant( j )->GetPosition();
153 G4LorentzVector p4j = system->GetParticipant( j )->Get4Momentum();
154
155 for ( G4int i = 0 ; i < j ; i++ )
156 {
157
158 G4ThreeVector ri = system->GetParticipant( i )->GetPosition();
159 G4LorentzVector p4i = system->GetParticipant( i )->Get4Momentum();
160
161 G4ThreeVector rij = ri - rj;
162 G4ThreeVector pij = (p4i - p4j).v();
163 G4LorentzVector p4ij = p4i - p4j;
164 G4ThreeVector bij = ( p4i + p4j ).boostVector();
165 G4double gammaij = ( p4i + p4j ).gamma();
166
167 G4double eij = ( p4i + p4j ).e();
168
169 G4double rbrb = rij*bij;
170// G4double bij2 = bij*bij;
171 G4double rij2 = rij*rij;
172 G4double pij2 = pij*pij;
173
174 rbrb = irelcr * rbrb;
175 G4double gamma2_ij = gammaij*gammaij;
176
177
178 rr2[i][j] = rij2 + gamma2_ij * rbrb*rbrb;
179 rr2[j][i] = rr2[i][j];
180
181 rbij[i][j] = gamma2_ij * rbrb;
182 rbij[j][i] = - rbij[i][j];
183
184 pp2[i][j] = pij2
185 + irelcr * ( - std::pow ( p4i.e() - p4j.e() , 2 )
186 + gamma2_ij * std::pow ( ( ( p4i.m2() - p4j.m2() ) / eij ) , 2 ) );
187
188
189 pp2[j][i] = pp2[i][j];
190
191// Gauss term
192
193 G4double expa1 = - rr2[i][j] * c0w;
194
195 G4double rh1;
196 if ( expa1 > epsx )
197 {
198 rh1 = std::exp( expa1 );
199 }
200 else
201 {
202 rh1 = 0.0;
203 }
204
205 G4int ibry = system->GetParticipant(i)->GetBaryonNumber();
206 G4int jbry = system->GetParticipant(j)->GetBaryonNumber();
207
208
209 rha[i][j] = ibry*jbry*rh1;
210 rha[j][i] = rha[i][j];
211
212// Coulomb terms
213
214 G4double rrs2 = rr2[i][j] + epscl;
215 G4double rrs = std::sqrt ( rrs2 );
216
217 G4int icharge = system->GetParticipant(i)->GetChargeInUnitOfEplus();
218 G4int jcharge = system->GetParticipant(j)->GetChargeInUnitOfEplus();
219
220 G4double erf = 0.0;
221 // T. K. add this protection. 5.8 is good enough for double
222 if ( rrs*c0sw < 5.8 )
223 erf = CLHEP::HepStat::erf ( rrs*c0sw );
224 else
225 erf = 1.0;
226
227 G4double erfij = erf/rrs;
228
229
230 rhe[i][j] = icharge*jcharge * erfij;
231
232 rhe[j][i] = rhe[i][j];
233
234 rhc[i][j] = icharge*jcharge * ( - erfij + clw * rh1 ) / rrs2;
235
236 rhc[j][i] = rhc[i][j];
237
238 } // i
239 } // j
240}
241
242
243
244void G4QMDMeanField::Cal2BodyQuantities( G4int i )
245{
246
247 //std::cout << "Cal2BodyQuantities " << i << std::endl;
248
249 G4ThreeVector ri = system->GetParticipant( i )->GetPosition();
250 G4LorentzVector p4i = system->GetParticipant( i )->Get4Momentum();
251
252
253 for ( G4int j = 0 ; j < system->GetTotalNumberOfParticipant() ; j ++ )
254 {
255 if ( j == i ) continue;
256
257 G4ThreeVector rj = system->GetParticipant( j )->GetPosition();
258 G4LorentzVector p4j = system->GetParticipant( j )->Get4Momentum();
259
260 G4ThreeVector rij = ri - rj;
261 G4ThreeVector pij = (p4i - p4j).v();
262 G4LorentzVector p4ij = p4i - p4j;
263 G4ThreeVector bij = ( p4i + p4j ).boostVector();
264 G4double gammaij = ( p4i + p4j ).gamma();
265
266 G4double eij = ( p4i + p4j ).e();
267
268 G4double rbrb = rij*bij;
269// G4double bij2 = bij*bij;
270 G4double rij2 = rij*rij;
271 G4double pij2 = pij*pij;
272
273 rbrb = irelcr * rbrb;
274 G4double gamma2_ij = gammaij*gammaij;
275
276/*
277 G4double rbrb = 0.0;
278 G4double beta2_ij = 0.0;
279 G4double rij2 = 0.0;
280 G4double pij2 = 0.0;
281
282//
283 G4LorentzVector p4ip4j = p4i + p4j;
284 G4double eij = p4ip4j.e();
285
286 G4ThreeVector r = ri - rj;
287 G4LorentzVector p4 = p4i - p4j;
288
289 rbrb = r.x()*p4ip4j.x()/eij
290 + r.y()*p4ip4j.y()/eij
291 + r.z()*p4ip4j.z()/eij;
292
293 beta2_ij = ( p4ip4j.x()*p4ip4j.x() + p4ip4j.y()*p4ip4j.y() + p4ip4j.z()*p4ip4j.z() ) / ( eij*eij );
294 rij2 = r*r;
295 pij2 = p4.v()*p4.v();
296
297 rbrb = irelcr * rbrb;
298
299 G4double gamma2_ij = 1 / ( 1 - beta2_ij );
300*/
301
302 rr2[i][j] = rij2 + gamma2_ij * rbrb*rbrb;
303 rr2[j][i] = rr2[i][j];
304
305 rbij[i][j] = gamma2_ij * rbrb;
306 rbij[j][i] = - rbij[i][j];
307
308 pp2[i][j] = pij2
309 + irelcr * ( - std::pow ( p4i.e() - p4j.e() , 2 )
310 + gamma2_ij * std::pow ( ( ( p4i.m2() - p4j.m2() ) / eij ) , 2 ) );
311
312 pp2[j][i] = pp2[i][j];
313
314// Gauss term
315
316 G4double expa1 = - rr2[i][j] * c0w;
317
318 G4double rh1;
319 if ( expa1 > epsx )
320 {
321 rh1 = std::exp( expa1 );
322 }
323 else
324 {
325 rh1 = 0.0;
326 }
327
328 G4int ibry = system->GetParticipant(i)->GetBaryonNumber();
329 G4int jbry = system->GetParticipant(j)->GetBaryonNumber();
330
331
332 rha[i][j] = ibry*jbry*rh1;
333 rha[j][i] = rha[i][j];
334
335// Coulomb terms
336
337 G4double rrs2 = rr2[i][j] + epscl;
338 G4double rrs = std::sqrt ( rrs2 );
339
340 G4int icharge = system->GetParticipant(i)->GetChargeInUnitOfEplus();
341 G4int jcharge = system->GetParticipant(j)->GetChargeInUnitOfEplus();
342
343 G4double erf = 0.0;
344 // T. K. add this protection. 5.8 is good enough for double
345 if ( rrs*c0sw < 5.8 )
346 erf = CLHEP::HepStat::erf ( rrs*c0sw );
347 else
348 erf = 1.0;
349
350 G4double erfij = erf/rrs;
351
352
353 rhe[i][j] = icharge*jcharge * erfij;
354
355 rhe[j][i] = rhe[i][j];
356
357// G4double clw;
358
359 rhc[i][j] = icharge*jcharge * ( - erfij + clw * rh1 ) / rrs2;
360
361 rhc[j][i] = rhc[i][j];
362
363 }
364
365}
366
367
368
369void G4QMDMeanField::CalGraduate()
370{
371
372 ffr.resize( system->GetTotalNumberOfParticipant() );
373 ffp.resize( system->GetTotalNumberOfParticipant() );
374 rh3d.resize( system->GetTotalNumberOfParticipant() );
375
376 for ( G4int i = 0 ; i < system->GetTotalNumberOfParticipant() ; i ++ )
377 {
378 G4double rho3 = 0.0;
379 for ( G4int j = 0 ; j < system->GetTotalNumberOfParticipant() ; j ++ )
380 {
381 rho3 += rha[j][i];
382 }
383 rh3d[i] = std::pow ( rho3 , pag );
384 }
385
386
387 for ( G4int i = 0 ; i < system->GetTotalNumberOfParticipant() ; i ++ )
388 {
389
390 G4ThreeVector ri = system->GetParticipant( i )->GetPosition();
391 G4LorentzVector p4i = system->GetParticipant( i )->Get4Momentum();
392
393 G4ThreeVector betai = p4i.v()/p4i.e();
394
395 ffr[i] = betai;
396 ffp[i] = G4ThreeVector( 0.0 );
397
398 for ( G4int j = 0 ; j < system->GetTotalNumberOfParticipant() ; j ++ )
399 {
400
401 G4ThreeVector rj = system->GetParticipant( j )->GetPosition();
402 G4LorentzVector p4j = system->GetParticipant( j )->Get4Momentum();
403
404 G4double eij = p4i.e() + p4j.e();
405
406 G4int icharge = system->GetParticipant(i)->GetChargeInUnitOfEplus();
407 G4int jcharge = system->GetParticipant(j)->GetChargeInUnitOfEplus();
408
409 G4int inuc = system->GetParticipant(i)->GetNuc();
410 G4int jnuc = system->GetParticipant(j)->GetNuc();
411
412 G4double ccpp = c0g * rha[j][i]
413 + c3g * rha[j][i] * ( rh3d[j] + rh3d[i] )
414 + csg * rha[j][i] * jnuc * inuc
415 * ( 1. - 2. * std::abs( jcharge - icharge ) )
416 + cl * rhc[j][i];
417
418/*
419 std::cout << c0g << " " << c3g << " " << csg << " " << cl << std::endl;
420 std::cout << "ccpp " << i << " " << j << " " << ccpp << std::endl;
421 std::cout << "rha[j][i] " << rha[j][i] << std::endl;
422 std::cout << "rh3d " << rh3d[j] << " " << rh3d[i] << std::endl;
423 std::cout << "rhc[j][i] " << rhc[j][i] << std::endl;
424*/
425
426 G4double grbb = - rbij[j][i];
427 G4double ccrr = grbb * ccpp / eij;
428
429/*
430 std::cout << "ccrr " << ccrr << std::endl;
431 std::cout << "grbb " << grbb << std::endl;
432*/
433
434
435 G4ThreeVector rij = ri - rj;
436 G4ThreeVector betaij = ( p4i + p4j ).v()/eij;
437
438 G4ThreeVector cij = betaij - betai;
439
440 ffr[i] = ffr[i] + 2*ccrr* ( rij + grbb*cij );
441
442 ffp[i] = ffp[i] - 2*ccpp* ( rij + grbb*betaij );
443
444 }
445 }
446
447 //std::cout << "gradu 0 " << ffr[0] << " " << ffp[0] << std::endl;
448 //std::cout << "gradu 1 " << ffr[1] << " " << ffp[1] << std::endl;
449
450}
451
452
453
454G4double G4QMDMeanField::GetTotalPotential()
455{
456
457 G4int n = system->GetTotalNumberOfParticipant();
458
459 std::vector < G4double > rhoa ( n , 0.0 );
460 std::vector < G4double > rho3 ( n , 0.0 );
461 std::vector < G4double > rhos ( n , 0.0 );
462 std::vector < G4double > rhoc ( n , 0.0 );
463
464
465 for ( G4int i = 0 ; i < n ; i ++ )
466 {
467 G4int icharge = system->GetParticipant(i)->GetChargeInUnitOfEplus();
468 G4int inuc = system->GetParticipant(i)->GetNuc();
469
470 for ( G4int j = 0 ; j < n ; j ++ )
471 {
472 G4int jcharge = system->GetParticipant(j)->GetChargeInUnitOfEplus();
473 G4int jnuc = system->GetParticipant(j)->GetNuc();
474
475 rhoa[i] += rha[j][i];
476 rhoc[i] += rhe[j][i];
477 rhos[i] += rha[j][i] * jnuc * inuc
478 * ( 1 - 2 * std::abs ( jcharge - icharge ) );
479 }
480
481 rho3[i] = std::pow ( rhoa[i] , gamm );
482 }
483
484 G4double potential = c0 * std::accumulate( rhoa.begin() , rhoa.end() , 0.0 )
485 + c3 * std::accumulate( rho3.begin() , rho3.end() , 0.0 )
486 + cs * std::accumulate( rhos.begin() , rhos.end() , 0.0 )
487 + cl * std::accumulate( rhoc.begin() , rhoc.end() , 0.0 );
488
489 return potential;
490
491}
492
493
494
495G4double G4QMDMeanField::calPauliBlockingFactor( G4int i )
496{
497
498 G4double pf = 0.0;
499// i is supposed beyond total number of Participant()
500 G4int icharge = system->GetParticipant(i)->GetChargeInUnitOfEplus();
501
502 for ( G4int j = 0 ; j < system->GetTotalNumberOfParticipant() ; j++ )
503 {
504
505 G4int jcharge = system->GetParticipant(j)->GetChargeInUnitOfEplus();
506 G4int jnuc = system->GetParticipant(j)->GetNuc();
507
508 if ( jcharge == icharge && jnuc == 1 )
509 {
510
511/*
512 std::cout << "Pauli i j " << i << " " << j << std::endl;
513 std::cout << "Pauli icharge " << icharge << std::endl;
514 std::cout << "Pauli jcharge " << jcharge << std::endl;
515*/
516 G4double expa = -rr2[i][j]*cpw;
517
518
519 if ( expa > epsx )
520 {
521 expa = expa - pp2[i][j]*cph;
522/*
523 std::cout << "Pauli cph " << cph << std::endl;
524 std::cout << "Pauli pp2 " << pp2[i][j] << std::endl;
525 std::cout << "Pauli expa " << expa << std::endl;
526 std::cout << "Pauli epsx " << epsx << std::endl;
527*/
528 if ( expa > epsx )
529 {
530// std::cout << "Pauli phase " << pf << std::endl;
531 pf = pf + std::exp ( expa );
532 }
533 }
534 }
535
536 }
537
538
539 pf = ( pf - 1.0 ) * cpc;
540
541 //std::cout << "Pauli pf " << pf << std::endl;
542
543 return pf;
544
545}
546
547
548
549G4bool G4QMDMeanField::IsPauliBlocked( G4int i )
550{
551 G4bool result = false;
552
553 if ( system->GetParticipant( i )->GetNuc() == 1 )
554 {
555 G4double pf = calPauliBlockingFactor( i );
556 G4double rand = G4UniformRand();
557 if ( pf > rand ) result = true;
558 }
559
560 return result;
561}
562
563
564
565void G4QMDMeanField::DoPropagation( G4double dt )
566{
567
568 G4double c2 = 1.0;
569 G4double c1 = 1.0 - c2;
570 G4double c3 = 1.0 / 2.0 / c2;
571
572 G4double dt3 = dt * c3;
573 G4double dt1 = dt * ( c1 - c3 );
574 G4double dt2 = dt * c2;
575
576 CalGraduate();
577
578 G4int n = system->GetTotalNumberOfParticipant();
579
580// 1st Step
581
582 std::vector< G4ThreeVector > f0r, f0p;
583 f0r.resize( n );
584 f0p.resize( n );
585
586 for ( G4int i = 0 ; i < n ; i++ )
587 {
588 G4ThreeVector ri = system->GetParticipant( i )->GetPosition();
589 G4ThreeVector p3i = system->GetParticipant( i )->GetMomentum();
590
591 ri += dt3* ffr[i];
592 p3i += dt3* ffp[i];
593
594 f0r[i] = ffr[i];
595 f0p[i] = ffp[i];
596
597 system->GetParticipant( i )->SetPosition( ri );
598 system->GetParticipant( i )->SetMomentum( p3i );
599
600// we do not need set total momentum by ourselvs
601 }
602
603// 2nd Step
604 Cal2BodyQuantities();
605 CalGraduate();
606
607 for ( G4int i = 0 ; i < n ; i++ )
608 {
609 G4ThreeVector ri = system->GetParticipant( i )->GetPosition();
610 G4ThreeVector p3i = system->GetParticipant( i )->GetMomentum();
611
612 ri += dt1* f0r[i] + dt2* ffr[i];
613 p3i += dt1* f0p[i] + dt2* ffp[i];
614
615 system->GetParticipant( i )->SetPosition( ri );
616 system->GetParticipant( i )->SetMomentum( p3i );
617
618// we do not need set total momentum by ourselvs
619 }
620
621 Cal2BodyQuantities();
622
623
624}
625
626
627
628std::vector< G4QMDNucleus* > G4QMDMeanField::DoClusterJudgment()
629{
630
631 //std::cout << "MeanField DoClusterJudgemnt" << std::endl;
632
633 Cal2BodyQuantities();
634
635 G4double cpf2 = std::pow ( 1.5 * pi*pi * std::pow ( 4.0 * pi * wl , -1.5 )
636 ,
637 2./3. )
638 * hbc * hbc;
639 G4double rcc2 = rclds*rclds;
640
641 G4int n = system->GetTotalNumberOfParticipant();
642 std::vector < G4double > rhoa;
643 rhoa.resize ( n );
644
645 for ( G4int i = 0 ; i < n ; i++ )
646 {
647 rhoa[i] = 0.0;
648
649 if ( system->GetParticipant( i )->GetBaryonNumber() == 1 )
650 {
651 for ( G4int j = 0 ; j < n ; j++ )
652 {
653 if ( system->GetParticipant( j )->GetBaryonNumber() == 1 )
654 rhoa[i] += rha[i][j];
655 }
656 }
657
658 rhoa[i] = std::pow ( rhoa[i] + 1 , 1.0/3.0 );
659
660 }
661
662// identification of the cluster
663
664 std::map < G4int , std::vector < G4int > > cluster_map;
665 std::vector < G4bool > is_already_belong_some_cluster;
666
667 // cluster_id participant_id
668 std::multimap < G4int , G4int > comb_map;
669 std::multimap < G4int , G4int > assign_map;
670 assign_map.clear();
671
672 std::vector < G4int > mascl;
673 std::vector < G4int > num;
674 mascl.resize ( n );
675 num.resize ( n );
676 is_already_belong_some_cluster.resize ( n );
677
678 std::vector < G4int > is_assigned_to ( n , -1 );
679 std::multimap < G4int , G4int > clusters;
680
681 for ( G4int i = 0 ; i < n ; i++ )
682 {
683 mascl[i] = 1;
684 num[i] = 1;
685
686 is_already_belong_some_cluster[i] = false;
687 }
688
689
690 G4int nclst = 1;
691 G4int ichek = 1;
692
693
694 G4int id = 0;
695 G4int cluster_id = -1;
696 for ( G4int i = 0 ; i < n-1 ; i++ )
697 {
698
699 G4bool hasThisCompany = false;
700// Check only for bryons?
701// std::cout << "Check Baryon " << i << std::endl;
702
703 if ( system->GetParticipant( i )->GetBaryonNumber() == 1 )
704 {
705
706// if ( is_already_belong_some_cluster[i] != true )
707// {
708 //G4int j1 = ichek + 1;
709 G4int j1 = i + 1;
710 for ( G4int j = j1 ; j < n ; j++ )
711 {
712
713 std::vector < G4int > cluster_participants;
714 if ( system->GetParticipant( j )->GetBaryonNumber() == 1 )
715 {
716 G4double rdist2 = rr2[ i ][ j ];
717 G4double pdist2 = pp2[ i ][ j ];
718 //G4double rdist2 = rr2[ num[i] ][ num[j] ];
719 //G4double pdist2 = pp2[ num[i] ][ num[j] ];
720 G4double pcc2 = cpf2
721 * ( rhoa[ i ] + rhoa[ j ] )
722 * ( rhoa[ i ] + rhoa[ j ] );
723
724// Check phase space: close enough?
725 if ( rdist2 < rcc2 && pdist2 < pcc2 )
726 {
727
728/*
729 std::cout << "G4QMDRESULT "
730 << i << " " << j << " " << id << " "
731 << is_assigned_to [ i ] << " " << is_assigned_to [ j ]
732 << std::endl;
733*/
734
735 if ( is_assigned_to [ j ] == -1 )
736 {
737 if ( is_assigned_to [ i ] == -1 )
738 {
739 if ( clusters.size() != 0 )
740 {
741 id = clusters.rbegin()->first + 1;
742 //std::cout << "id is increare " << id << std::endl;
743 }
744 else
745 {
746 id = 0;
747 }
748 clusters.insert ( std::multimap<G4int,G4int>::value_type ( id , i ) );
749 is_assigned_to [ i ] = id;
750 clusters.insert ( std::multimap<G4int,G4int>::value_type ( id , j ) );
751 is_assigned_to [ j ] = id;
752 }
753 else
754 {
755 clusters.insert ( std::multimap<G4int,G4int>::value_type ( is_assigned_to [ i ] , j ) );
756 is_assigned_to [ j ] = is_assigned_to [ i ];
757 }
758 }
759 else
760 {
761// j is already belong to some cluester
762 if ( is_assigned_to [ i ] == -1 )
763 {
764 clusters.insert ( std::multimap<G4int,G4int>::value_type ( is_assigned_to [ j ] , i ) );
765 is_assigned_to [ i ] = is_assigned_to [ j ];
766 }
767 else
768 {
769// i has companion
770 if ( is_assigned_to [ i ] != is_assigned_to [ j ] )
771 {
772// move companions to the cluster
773//
774 //std::cout << "combine " << is_assigned_to [ i ] << " to " << is_assigned_to [ j ] << std::endl;
775 std::multimap< G4int , G4int > clusters_tmp;
776 G4int target_cluster_id;
777 if ( is_assigned_to [ i ] > is_assigned_to [ j ] )
778 target_cluster_id = is_assigned_to [ i ];
779 else
780 target_cluster_id = is_assigned_to [ j ];
781
782 for ( std::multimap< G4int , G4int >::iterator it
783 = clusters.begin() ; it != clusters.end() ; it++ )
784 {
785
786 //std::cout << it->first << " " << it->second << " " << target_cluster_id << std::endl;
787 if ( it->first == target_cluster_id )
788 {
789 //std::cout << "move " << it->first << " " << it->second << std::endl;
790 is_assigned_to [ it->second ] = is_assigned_to [ j ];
791 clusters_tmp.insert ( std::multimap<G4int,G4int>::value_type ( is_assigned_to [ j ] , it->second ) );
792 }
793 else
794 {
795 clusters_tmp.insert ( std::multimap<G4int,G4int>::value_type ( it->first , it->second ) );
796 }
797 }
798
799 clusters = clusters_tmp;
800 //id = clusters.rbegin()->first;
801 //id = target_cluster_id;
802 //std::cout << "id " << id << std::endl;
803 }
804 }
805 }
806
807 //std::cout << "combination " << i << " " << j << std::endl;
808 comb_map.insert( std::multimap<G4int,G4int>::value_type ( i , j ) );
809 cluster_participants.push_back ( j );
810
811
812
813 if ( assign_map.find( cluster_id ) == assign_map.end() )
814 {
815 is_already_belong_some_cluster[i] = true;
816 assign_map.insert ( std::multimap<G4int,G4int>::value_type ( cluster_id , i ) );
817 hasThisCompany = true;
818 }
819 assign_map.insert ( std::multimap<G4int,G4int>::value_type ( cluster_id , j ) );
820 is_already_belong_some_cluster[j] = true;
821
822 }
823
824 if ( ichek == i )
825 {
826 nclst++;
827 ichek++;
828 }
829 }
830
831 if ( cluster_participants.size() > 0 )
832 {
833// cluster , participant
834 cluster_map.insert ( std::pair < G4int , std::vector < G4int > > ( i , cluster_participants ) );
835 }
836 }
837// }
838 }
839 if ( hasThisCompany == true ) cluster_id++;
840 }
841
842 //std::cout << " id " << id << std::endl;
843
844// sort
845// Heavy cluster comes first
846// size cluster_id
847 std::multimap< G4int , G4int > sorted_cluster_map;
848 for ( G4int i = 0 ; i <= id ; i++ ) // << "<=" because id is highest cluster nubmer.
849 {
850
851 //std::cout << i << " cluster has " << clusters.count( i ) << " nucleons." << std::endl;
852 sorted_cluster_map.insert ( std::multimap<G4int,G4int>::value_type ( clusters.count( i ) , i ) );
853
854 }
855
856
857// create nucleus from devided clusters
858 std::vector < G4QMDNucleus* > result;
859 for ( std::multimap < G4int , G4int >::reverse_iterator it
860 = sorted_cluster_map.rbegin() ; it != sorted_cluster_map.rend() ; it ++)
861 {
862
863 //std::cout << "Add Participants to cluseter " << it->second << std::endl;
864
865 if ( it->first != 0 )
866 {
867 G4QMDNucleus* nucleus = new G4QMDNucleus();
868 for ( std::multimap < G4int , G4int >::iterator itt
869 = clusters.begin() ; itt != clusters.end() ; itt ++)
870 {
871
872 if ( it->second == itt->first )
873 {
874 nucleus->SetParticipant( system->GetParticipant ( itt->second ) );
875 //std::cout << "Add Participants " << itt->second << " " << system->GetParticipant ( itt->second )->GetPosition() << std::endl;
876 }
877
878 }
879 result.push_back( nucleus );
880 }
881
882 }
883
884// delete participants from current system
885
886 for ( std::vector < G4QMDNucleus* > ::iterator it
887 = result.begin() ; it != result.end() ; it++ )
888 {
889 system->SubtractSystem ( *it );
890 }
891
892 return result;
893
894}
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