| Geant4 Cross Reference |
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25 //
26 // 080505 Fixed and changed sampling method of
27 // 080602 Fix memory leaks by T. Koi
28 // 080612 Delete unnecessary dependency and un
29 // Change criterion of reaction by T. K
30 // 081107 Add UnUseGEM (then use the default c
31 // UseFrag (chage criterion of a in
32 // Fix bug in nucleon projectiles by T
33 // 090122 Be8 -> Alpha + Alpha
34 // 090331 Change member shenXS and genspaXS ob
35 // 091119 Fix for incidence of neutral particl
36 //
37 // 230306 Fix in the judgement of elasticLike_
38 // in line 450 by Y-H. Sato and A.
39 // 230306 Fix for nucleon deplication
40 // added system->Clear() in line 522
41 // 230306 Allowing to simlate nucleon-nucleon,
42 // pion is accepted in the Ratherford
43 //
44 #include "G4LightIonQMDReaction.hh"
45 #include "G4LightIonQMDNucleus.hh"
46 #include "G4LightIonQMDGroundStateNucleus.hh"
47 #include "G4Pow.hh"
48 #include "G4PhysicalConstants.hh"
49 #include "G4SystemOfUnits.hh"
50 #include "G4NistManager.hh"
51
52 #include "G4CrossSectionDataSetRegistry.hh"
53 #include "G4BGGPionElasticXS.hh"
54 #include "G4BGGPionInelasticXS.hh"
55 #include "G4VCrossSectionDataSet.hh"
56 #include "G4CrossSectionInelastic.hh"
57 #include "G4ComponentGGNuclNuclXsc.hh"
58 #include "G4PhysicsModelCatalog.hh"
59
60 // Fpr inelastic cross section check
61 #include "G4NuclearRadii.hh"
62 #include "G4HadronNucleonXsc.hh"
63 // test.csv (writting reaction data (particle,
64 #include <iostream>
65 #include <fstream>
66 using std::endl; // ***
67 using std::ofstream; // ***
68 // -- test.csv
69
70 G4LightIonQMDReaction::G4LightIonQMDReaction()
71 : G4HadronicInteraction("LightIonQMDModel")
72 , system ( NULL )
73 , deltaT ( 1 ) // in fsec (c=1)
74 , maxTime ( 100 ) // will have maxTime-th time
75 , envelopF ( 1.05 ) // 10% for Peripheral reac
76 , gem ( true )
77 , frag ( false )
78 , secID( -1 )
79 {
80 G4cout << "G4LightIonQMDReaction::G4LightIo
81 G4cout << "Recommended Energy of LightIonQM
82
83 theXS = new G4CrossSectionInelastic( new G4
84 pipElNucXS = new G4BGGPionElasticXS(G4PionP
85 pipElNucXS->BuildPhysicsTable(*(G4PionPlus:
86
87 pimElNucXS = new G4BGGPionElasticXS(G4PionM
88 pimElNucXS->BuildPhysicsTable(*(G4PionMinus
89
90 pipInelNucXS = new G4BGGPionInelasticXS(G4P
91 pipInelNucXS->BuildPhysicsTable(*(G4PionPlu
92
93 pimInelNucXS = new G4BGGPionInelasticXS(G4P
94 pimInelNucXS->BuildPhysicsTable(*(G4PionMin
95
96 meanField = new G4LightIonQMDMeanField();
97 collision = new G4LightIonQMDCollision();
98
99 excitationHandler = new G4ExcitationHandler
100 setEvaporationCh();
101
102 coulomb_collision_gamma_proj = 0.0;
103 coulomb_collision_rx_proj = 0.0;
104 coulomb_collision_rz_proj = 0.0;
105 coulomb_collision_px_proj = 0.0;
106 coulomb_collision_pz_proj = 0.0;
107
108 coulomb_collision_gamma_targ = 0.0;
109 coulomb_collision_rx_targ = 0.0;
110 coulomb_collision_rz_targ = 0.0;
111 coulomb_collision_px_targ = 0.0;
112 coulomb_collision_pz_targ = 0.0;
113
114 secID = G4PhysicsModelCatalog::GetModelID(
115 }
116
117
118 G4LightIonQMDReaction::~G4LightIonQMDReaction(
119 {
120 delete excitationHandler;
121 delete collision;
122 delete meanField;
123 }
124
125
126 G4HadFinalState* G4LightIonQMDReaction::ApplyY
127 {
128 //G4cout << "G4LightIonQMDReaction::ApplyYo
129
130 theParticleChange.Clear();
131
132 system = new G4QMDSystem;
133
134 G4int proj_Z = 0;
135 G4int proj_A = 0;
136 const G4ParticleDefinition* proj_pd = ( con
137 if ( proj_pd->GetParticleType() == "nucleus
138 {
139 proj_Z = proj_pd->GetAtomicNumber();
140 proj_A = proj_pd->GetAtomicMass();
141 }
142 else
143 {
144 proj_Z = (int)( proj_pd->GetPDGCharge()/
145 proj_A = 1;
146 }
147 //G4int targ_Z = int ( target.GetZ() + 0.5
148 //G4int targ_A = int ( target.GetN() + 0.5
149 //migrate to integer A and Z (GetN_asInt re
150 G4int targ_Z = target.GetZ_asInt();
151 G4int targ_A = target.GetA_asInt();
152 const G4ParticleDefinition* targ_pd = G4Ion
153
154
155 //G4NistManager* nistMan = G4NistManager::I
156 // G4Element* G4NistManager::FindOrBuildElem
157
158 const G4DynamicParticle* proj_dp = new G4Dy
159 //const G4Element* targ_ele = nistMan->Fin
160 //G4double aTemp = projectile.GetMaterial()
161
162 // Glauber-Gribov nucleus-nucleus cross sec
163 // therefore call GetElementCrossSection in
164 //G4double xs_0 = theXS->GetIsoCrossSection
165 G4double xs_0 = theXS->GetElementCrossSecti
166
167 // When the projectile is a pion
168 if (proj_pd == G4PionPlus::PionPlus() ) {
169 xs_0 = pipElNucXS->GetElementCrossSection
170 pipInelNucXS->GetElementCrossSecti
171 } else if (proj_pd == G4PionMinus::PionMinu
172 xs_0 = pimElNucXS->GetElementCrossSection
173 pimInelNucXS->GetElementCrossSecti
174 }
175
176 //G4double xs_0 = genspaXS->GetCrossSection
177 //G4double xs_0 = theXS->GetCrossSection (
178 //110822
179
180 G4double bmax_0 = std::sqrt( xs_0 / pi );
181 //std::cout << "bmax_0 in fm (fermi) " <<
182
183 //delete proj_dp;
184
185 G4bool elastic = true;
186
187 std::vector< G4LightIonQMDNucleus* > nucleu
188 G4ThreeVector boostToReac; // ReactionSyste
189 G4ThreeVector boostBackToLAB; // Reaction S
190
191 G4LorentzVector targ4p( G4ThreeVector( 0.0
192 G4ThreeVector boostLABtoCM = targ4p.findBoo
193
194 G4double p1 = proj_dp->GetMomentum().mag()/
195 G4double m1 = proj_dp->GetDefinition()->Get
196 G4double e1 = std::sqrt( p1*p1 + m1*m1 );
197 G4double e2 = targ_pd->GetPDGMass()/GeV/tar
198 G4double beta_nn = -p1 / ( e1+e2 );
199
200 G4ThreeVector boostLABtoNN ( 0. , 0. , beta
201
202 G4double beta_nncm = ( - boostLABtoCM.beta(
203
204 //std::cout << targ4p << std::endl;
205 //std::cout << proj_dp->Get4Momentum()<< st
206 //std::cout << beta_nncm << std::endl;
207 G4ThreeVector boostNNtoCM( 0. , 0. , beta_n
208 G4ThreeVector boostCMtoNN( 0. , 0. , -beta_
209
210 boostToReac = boostLABtoNN;
211 boostBackToLAB = -boostLABtoNN;
212
213 delete proj_dp;
214 G4int icounter = 0;
215 G4int icounter_max = 1024;
216 while ( elastic ) // Loop checking, 11.03.2
217 {
218 icounter++;
219 if ( icounter > icounter_max ) {
220 G4cout << "Loop-counter exceeded the thresh
221 break;
222 }
223
224 // impact parameter
225 //G4double bmax = 1.05*(bmax_0/fermi);
226 G4double bmax = envelopF*(bmax_0/fermi);
227 G4double b = bmax * std::sqrt ( G4Unifor
228 //071112
229 //G4double b = 0;
230 //G4double b = bmax;
231 //G4double b = bmax/1.05 * 0.7 * G4Unifo
232
233 //G4cout << "G4QMDRESULT bmax_0 = " << b
234
235 G4double plab = projectile.GetTotalMomen
236 G4double elab = ( projectile.GetKineticE
237
238 calcOffSetOfCollision( b , proj_pd , tar
239
240 // Projectile
241 G4LorentzVector proj4pLAB = projectile.G
242
243 G4LightIonQMDGroundStateNucleus* proj(NU
244 if ( projectile.GetDefinition()->GetPart
245 || projectile.GetDefinition()->GetPart
246 || projectile.GetDefinition()->GetPart
247 {
248
249 proj_Z = proj_pd->GetAtomicNumber();
250 proj_A = proj_pd->GetAtomicMass();
251 proj = new G4LightIonQMDGroundStateN
252 //proj->ShowParticipants();
253
254
255 meanField->SetSystem ( proj );
256 if ( proj_A != 1 )
257 {
258 proj->SetTotalPotential( meanFie
259 proj->CalEnergyAndAngularMomentu
260 }
261 }
262
263 // Target
264 //G4int iz = int ( target.GetZ() );
265 //G4int ia = int ( target.GetN() );
266 //migrate to integer A and Z (GetN_asInt
267 G4int iz = int ( target.GetZ_asInt() );
268 G4int ia = int ( target.GetA_asInt() );
269 G4LightIonQMDGroundStateNucleus* targ =
270
271 meanField->SetSystem (targ );
272 if ( ia != 1 )
273 {
274 targ->SetTotalPotential( meanField->
275 targ->CalEnergyAndAngularMomentumInC
276 }
277
278 //G4LorentzVector targ4p( G4ThreeVector(
279 // Boost Vector to CM
280 //boostToCM = targ4p.findBoostToCM( proj
281
282 // Target
283 for ( G4int i = 0 ; i < targ->GetTotalNu
284 {
285
286 G4ThreeVector p0 = targ->GetParticipa
287 G4ThreeVector r0 = targ->GetParticipa
288
289 G4ThreeVector p ( p0.x() + coulomb_co
290 , p0.y()
291 , p0.z() * coulomb_co
292
293 G4ThreeVector r ( r0.x() + coulomb_co
294 , r0.y()
295 , r0.z() / coulomb_co
296
297 system->SetParticipant( new G4QMDPart
298 system->GetParticipant( i )->SetTarge
299
300 }
301
302 G4LorentzVector proj4pCM = CLHEP::boostO
303 G4LorentzVector targ4pCM = CLHEP::boostO
304
305 // Projectile
306 //G4cout << "proj : " << proj << G4endl;
307 //if ( proj != NULL )
308 if ( proj_A != 1 )
309 {
310
311 // projectile is nucleus
312
313 for ( G4int i = 0 ; i < proj->GetTota
314 {
315
316 G4ThreeVector p0 = proj->GetPartic
317 G4ThreeVector r0 = proj->GetPartic
318
319 G4ThreeVector p ( p0.x() + coulomb
320 , p0.y()
321 , p0.z() * coulomb
322
323 G4ThreeVector r ( r0.x() + coulomb
324 , r0.y()
325 , r0.z() / coulomb
326
327 system->SetParticipant( new G4QMDP
328 system->GetParticipant ( i + targ-
329 }
330
331 }
332 else
333 {
334
335 // projectile is particle
336
337 // avoid multiple set in "elastic" lo
338 //G4cout << "system Total Participant
339 if ( system->GetTotalNumberOfParticip
340 {
341
342 G4int i = targ->GetTotalNumberOfPa
343
344 G4ThreeVector p0( 0 );
345 G4ThreeVector r0( 0 );
346
347 G4ThreeVector p ( p0.x() + coulomb
348 , p0.y()
349 , p0.z() * coulomb
350
351 G4ThreeVector r ( r0.x() + coulomb
352 , r0.y()
353 , r0.z() / coulomb
354
355 system->SetParticipant( new G4QMDP
356 // This is not important becase on
357 system->GetParticipant ( i )->SetP
358 }
359
360 }
361 //system->ShowParticipants();
362
363 delete targ;
364 delete proj;
365
366 meanField->SetSystem ( system );
367 collision->SetMeanField ( meanField );
368
369 // Time Evolution
370 //std::cout << "Start time evolution " << s
371 //system->ShowParticipants();
372 for ( G4int i = 0 ; i < maxTime ; i++ )
373 {
374 //G4cout << " do Paropagate " << i << "
375 meanField->DoPropagation( deltaT );
376 //system->ShowParticipants();
377 collision->CalKinematicsOfBinaryCollisio
378
379 //if ( i / 10 * 10 == i )
380 //{
381 //G4cout << i << " th time step. " <<
382 //system->ShowParticipants();
383 //}
384 //system->ShowParticipants();
385 }
386 //system->ShowParticipants();
387
388
389 //std::cout << "Doing Cluster Judgment " <<
390
391 nucleuses = meanField->DoClusterJudgment();
392
393 // Elastic Judgment
394
395 G4int numberOfSecondary = int ( nucleuses.s
396
397 G4int sec_a_Z = 0;
398 G4int sec_a_A = 0;
399 const G4ParticleDefinition* sec_a_pd = NULL
400 G4int sec_b_Z = 0;
401 G4int sec_b_A = 0;
402 const G4ParticleDefinition* sec_b_pd = NULL
403
404 if ( numberOfSecondary == 2 )
405 {
406
407 G4bool elasticLike_system = false;
408 if ( nucleuses.size() == 2 )
409 {
410
411 sec_a_Z = nucleuses[0]->GetAtomicNumb
412 sec_a_A = nucleuses[0]->GetMassNumber
413 sec_b_Z = nucleuses[1]->GetAtomicNumb
414 sec_b_A = nucleuses[1]->GetMassNumber
415
416 if ( ( sec_a_Z == proj_Z && sec_a_A =
417 || ( sec_a_Z == targ_Z && sec_a_A =
418 {
419 elasticLike_system = true;
420 }
421
422 }
423 else if ( nucleuses.size() == 1 )
424 {
425
426 sec_a_Z = nucleuses[0]->GetAtomicNumb
427 sec_a_A = nucleuses[0]->GetMassNumber
428 sec_b_pd = system->GetParticipant( 0
429
430 if ( ( sec_a_Z == proj_Z && sec_a_A =
431 || ( sec_a_Z == targ_Z && sec_a_A =
432 {
433 elasticLike_system = true;
434 }
435
436 }
437 else
438 {
439
440 sec_a_pd = system->GetParticipant( 0
441 sec_b_pd = system->GetParticipant( 1
442
443 if ( ( sec_a_pd == proj_pd && sec_b_p
444 || ( sec_a_pd == targ_pd && sec_b_p
445 {
446 elasticLike_system = true;
447 }
448 // QMD should be inelastic collision
449 if ( (proj_pd->GetParticleName() ==
450 || (proj_pd->GetParticleName() =
451 || (proj_pd->GetParticleName() =
452 || (proj_pd->GetParticleName() =
453 {
454 elasticLike_system = false;
455 //G4cout << "elasticLike_system
456 if ( system->GetNOCollision() ==
457 }
458 // Addition -- end
459 }
460
461 if ( elasticLike_system == true )
462 {
463
464 G4bool elasticLike_energy = true;
465 // Cal ExcitationEnergy
466 for ( G4int i = 0 ; i < int ( nucleus
467 {
468
469 //meanField->SetSystem( nucleuses[
470 meanField->SetNucleus( nucleuses[i
471 //nucleuses[i]->SetTotalPotential(
472 //nucleuses[i]->CalEnergyAndAngula
473
474 if ( nucleuses[i]->GetExcitationEn
475
476 }
477
478 // Check Collision
479 G4bool withCollision = true;
480 if ( system->GetNOCollision() == 0 )
481
482 // Final judegement for Inelasitc or Elasti
483 //
484 // ElasticLike without Collision
485 //if ( elasticLike_energy == true &&
486 // ElasticLike with Collision
487 //if ( elasticLike_energy == true &&
488 // InelasticLike without Collision
489 //if ( elasticLike_energy == false )
490 if ( frag == true )
491 if ( elasticLike_energy == false )
492 // InelasticLike with Collision
493 if ( elasticLike_energy == false && w
494
495 }
496
497 }
498 else
499 {
500
501 // numberOfSecondary != 2
502 elastic = false;
503
504 }
505
506 //071115
507 //G4cout << elastic << G4endl;
508 // if elastic is true try again from sam
509
510 if ( elastic == true )
511 {
512 // delete this nucleues
513 for ( std::vector< G4LightIonQMDNucle
514 it = nucleuses.begin() ; it !=
515 {
516 delete *it;
517 }
518 nucleuses.clear();
519 // system->Clear() should be included
520 system->Clear();
521 }
522
523 }
524
525
526 // Statical Decay Phase
527
528 for ( std::vector< G4LightIonQMDNucleus* >:
529 = nucleuses.begin() ; it != nucleuses.e
530 {
531
532 /*
533 G4cout << "G4QMDRESULT "
534 << (*it)->GetAtomicNumber()
535 << " "
536 << (*it)->GetMassNumber()
537 << " "
538 << (*it)->Get4Momentum()
539 << " "
540 << (*it)->Get4Momentum().vect()
541 << " "
542 << (*it)->Get4Momentum().restMass
543 << " "
544 << (*it)->GetNuclearMass()/GeV
545 << G4endl;
546 */
547
548 meanField->SetNucleus ( *it );
549
550 if ( (*it)->GetAtomicNumber() == 0 // n
551 || (*it)->GetAtomicNumber() == (*it)->
552 {
553 // push back system
554 for ( G4int i = 0 ; i < (*it)->GetTot
555 {
556 G4QMDParticipant* aP = new G4QMDPa
557 system->SetParticipant ( aP );
558 }
559 continue;
560 }
561
562 G4double nucleus_e = std::sqrt ( G4Pow::
563 G4LorentzVector nucleus_p4CM ( (*it)->Ge
564
565 // std::cout << "G4QMDRESULT nucleus delt
566
567 G4int ia = (*it)->GetMassNumber();
568 G4int iz = (*it)->GetAtomicNumber();
569
570 G4LorentzVector lv ( G4ThreeVector( 0.0
571
572 G4Fragment* aFragment = new G4Fragment(
573
574 G4ReactionProductVector* rv;
575 rv = excitationHandler->BreakItUp( *aFra
576 G4bool notBreak = true;
577 for ( G4ReactionProductVector::iterator
578 = rv->begin() ; itt != rv->end() ; i
579 {
580
581 notBreak = false;
582 // Secondary from this nucleus (*it)
583 const G4ParticleDefinition* pd = (*i
584
585 G4LorentzVector p4 ( (*itt)->GetMome
586 G4LorentzVector p4_CM = CLHEP::boost
587 G4LorentzVector p4_LAB = CLHEP::boos
588
589
590 //090122
591 //theParticleChange.AddSecondary( dp
592 if ( !( pd->GetAtomicNumber() == 4 &
593 {
594 //G4cout << "pd out of notBreak l
595 G4DynamicParticle* dp = new G4Dyn
596 theParticleChange.AddSecondary( d
597 }
598 else
599 {
600 //Be8 -> Alpha + Alpha + Q
601 G4ThreeVector randomized_directio
602 randomized_direction = randomized
603 G4double q_decay = (*itt)->GetMas
604 G4double p_decay = std::sqrt ( G4
605 G4LorentzVector p4_a1 ( p_decay*r
606
607 G4LorentzVector p4_a1_Be8 = CLHEP
608 G4LorentzVector p4_a1_CM = CLHEP:
609 G4LorentzVector p4_a1_LAB = CLHEP
610
611 G4LorentzVector p4_a2 ( -p_decay*
612
613 G4LorentzVector p4_a2_Be8 = CLHEP
614 G4LorentzVector p4_a2_CM = CLHEP:
615 G4LorentzVector p4_a2_LAB = CLHEP
616
617 G4DynamicParticle* dp1 = new G4Dy
618 G4DynamicParticle* dp2 = new G4Dy
619 theParticleChange.AddSecondary( d
620 theParticleChange.AddSecondary( d
621 }
622 //090122
623
624 /*
625 G4cout
626 << "Regist Secondary "
627 << (*itt)->GetDefinition()->Ge
628 << " "
629 << (*itt)->GetMomentum()/GeV
630 << " "
631 << (*itt)->GetKineticEnergy()/
632 << " "
633 << (*itt)->GetMass()/GeV
634 << " "
635 << (*itt)->GetTotalEnergy()/Ge
636 << " "
637 << (*itt)->GetTotalEnergy()/Ge
638 - (*itt)->GetMomentum()/GeV *
639 << " "
640 << nucleus_p4CM.findBoostToCM(
641 << " "
642 << p4
643 << " "
644 << p4_CM
645 << " "
646 << p4_LAB
647 << G4endl;
648 */
649
650 }
651 if ( notBreak == true )
652 {
653
654 const G4ParticleDefinition* pd = G4Io
655 //G4cout << "pd in notBreak loop
656 G4LorentzVector p4_CM = nucleus_p4CM;
657 G4LorentzVector p4_LAB = CLHEP::boost
658 G4DynamicParticle* dp = new G4Dynamic
659 theParticleChange.AddSecondary( dp );
660
661 }
662
663 for ( G4ReactionProductVector::iterator
664 = rv->begin() ; itt != rv->end() ; i
665 {
666 delete *itt;
667 }
668 delete rv;
669
670 delete aFragment;
671
672 }
673
674
675
676 for ( G4int i = 0 ; i < system->GetTotalNum
677 {
678 // Secondary particles
679
680 const G4ParticleDefinition* pd = system-
681 G4LorentzVector p4_CM = system->GetParti
682 G4LorentzVector p4_LAB = CLHEP::boostOf(
683 G4DynamicParticle* dp = new G4DynamicPar
684 theParticleChange.AddSecondary( dp );
685 //G4cout << "In the last theParticleChan
686
687 /*
688 G4cout << "G4QMDRESULT "
689 << "r" << i << " " << system->GetPartici
690 << "p" << i << " " << system->GetPartici
691 << G4endl;
692 */
693
694 }
695
696 for ( std::vector< G4LightIonQMDNucleus* >:
697 = nucleuses.begin() ; it != nucleuses.e
698 {
699 delete *it; // delete nulceuse
700 }
701 nucleuses.clear();
702
703 system->Clear();
704 delete system;
705
706 theParticleChange.SetStatusChange( stopAndK
707
708 for (G4int i = 0; i < G4int(theParticleChan
709 {
710 //G4cout << "Particle : " << theParticleC
711 //G4cout << "KEnergy : " << theParticleCh
712 //G4cout << "modelID : " << theParticleCh
713 theParticleChange.GetSecondary(i)->SetCre
714 }
715
716 return &theParticleChange;
717
718 }
719
720
721
722 void G4LightIonQMDReaction::calcOffSetOfCollis
723 const G4ParticleDefinition* pd_proj ,
724 const G4ParticleDefinition* pd_targ ,
725 G4double ptot , G4double etot , G4double bmax
726 {
727
728 G4double mass_proj = pd_proj->GetPDGMass()/
729 G4double mass_targ = pd_targ->GetPDGMass()/
730
731 G4double stot = std::sqrt ( etot*etot - pto
732
733 G4double pstt = std::sqrt ( ( stot*stot - (
734 ) * ( stot*stot - ( mass_pro
735 / ( 2.0 * stot );
736
737 G4double pzcc = pstt;
738 G4double eccm = stot - ( mass_proj + mass_t
739
740 G4int zp = 1;
741 G4int ap = 1;
742 if ( pd_proj->GetParticleType() == "nucleus
743 {
744 zp = pd_proj->GetAtomicNumber();
745 ap = pd_proj->GetAtomicMass();
746 }
747 else
748 {
749 // proton, neutron, mesons
750 zp = int ( pd_proj->GetPDGCharge()/eplus
751 // ap = 1;
752 }
753
754
755 G4int zt = pd_targ->GetAtomicNumber();
756 G4int at = pd_targ->GetAtomicMass();
757
758
759 // Check the ramx0 value
760 //G4double rmax0 = 8.0; // T.K dicide para
761 G4double rmax0 = bmax + 4.0;
762 G4double rmax = std::sqrt( rmax0*rmax0 + b*
763
764 G4double ccoul = 0.001439767;
765 G4double pcca = 1.0 - double ( zp * zt ) *
766
767 G4double pccf = std::sqrt( pcca );
768
769 //Fix for neutral particles
770 G4double aas1 = 0.0;
771 G4double bbs = 0.0;
772
773 if ( zp != 0 )
774 {
775 G4double aas = 2.0 * eccm * b / double (
776 bbs = 1.0 / std::sqrt ( 1.0 + aas*aas );
777 aas1 = ( 1.0 + aas * b / rmax ) * bbs;
778 }
779
780 G4double cost = 0.0;
781 G4double sint = 0.0;
782 G4double thet1 = 0.0;
783 G4double thet2 = 0.0;
784 if ( 1.0 - aas1*aas1 <= 0 || 1.0 - bbs*bbs
785 {
786 cost = 1.0;
787 sint = 0.0;
788 }
789 else
790 {
791 G4double aat1 = aas1 / std::sqrt ( 1.0 -
792 G4double aat2 = bbs / std::sqrt ( 1.0 -
793
794 thet1 = std::atan ( aat1 );
795 thet2 = std::atan ( aat2 );
796
797 // TK enter to else block
798 G4double theta = thet1 - thet2;
799 cost = std::cos( theta );
800 sint = std::sin( theta );
801 }
802
803 G4double rzpr = -rmax * cost * ( mass_targ
804 G4double rzta = rmax * cost * ( mass_proj
805
806 G4double rxpr = rmax / 2.0 * sint;
807
808 G4double rxta = -rxpr;
809
810
811 G4double pzpc = pzcc * ( cost * pccf + sin
812 G4double pxpr = pzcc * ( -sint * pccf + cos
813
814 G4double pztc = - pzpc;
815 G4double pxta = - pxpr;
816
817 G4double epc = std::sqrt ( pzpc*pzpc + pxpr
818 G4double etc = std::sqrt ( pztc*pztc + pxta
819
820 G4double pzpr = pzpc;
821 G4double pzta = pztc;
822 G4double epr = epc;
823 G4double eta = etc;
824
825 // CM -> NN
826 G4double gammacm = boostToCM.gamma();
827 //G4double betacm = -boostToCM.beta();
828 G4double betacm = boostToCM.z();
829 pzpr = pzpc + betacm * gammacm * ( gammacm
830 pzta = pztc + betacm * gammacm * ( gammacm
831 epr = gammacm * ( epc + betacm * pzpc );
832 eta = gammacm * ( etc + betacm * pztc );
833
834 //G4double betpr = pzpr / epr;
835 //G4double betta = pzta / eta;
836
837 G4double gammpr = epr / ( mass_proj );
838 G4double gammta = eta / ( mass_targ );
839
840 pzta = pzta / double ( at );
841 pxta = pxta / double ( at );
842
843 pzpr = pzpr / double ( ap );
844 pxpr = pxpr / double ( ap );
845
846 G4double zeroz = 0.0;
847
848 rzpr = rzpr -zeroz;
849 rzta = rzta -zeroz;
850
851 // Set results
852 coulomb_collision_gamma_proj = gammpr;
853 coulomb_collision_rx_proj = rxpr;
854 coulomb_collision_rz_proj = rzpr;
855 coulomb_collision_px_proj = pxpr;
856 coulomb_collision_pz_proj = pzpr;
857
858 coulomb_collision_gamma_targ = gammta;
859 coulomb_collision_rx_targ = rxta;
860 coulomb_collision_rz_targ = rzta;
861 coulomb_collision_px_targ = pxta;
862 coulomb_collision_pz_targ = pzta;
863
864 }
865
866 void G4LightIonQMDReaction::setEvaporationCh()
867 {
868 //fEvaporation - 8 default channels
869 //fCombined - 8 default + 60 GEM
870 //fGEM - 2 default + 66 GEM
871 G4DeexChannelType ctype = gem ? fGEM : fComb
872 excitationHandler->SetDeexChannelsType(ctype
873 }
874
875 void G4LightIonQMDReaction::ModelDescription(s
876 {
877 outFile << "Lorentz covarianted Quantum Mol
878 }
879