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G4UA::RadiationMapsMaker Class Reference

#include <RadiationMapsMaker.h>

Inheritance diagram for G4UA::RadiationMapsMaker:
Collaboration diagram for G4UA::RadiationMapsMaker:

Classes

struct  Config
 
struct  Report
 Simple struct for holding the radiation maps. More...
 

Public Member Functions

 RadiationMapsMaker (const Config &config)
 
 ~RadiationMapsMaker ()
 
virtual void BeginOfRunAction (const G4Run *) override final
 
virtual void UserSteppingAction (const G4Step *) override final
 
const ReportgetReport () const
 Retrieve my maps. More...
 

Private Attributes

Config m_config
 
Report m_maps
 
TGraph * m_tgpSiA = 0
 
TGraph * m_tgpSiB = 0
 
TGraph * m_tgnSiA = 0
 
TGraph * m_tgnSiB = 0
 
TGraph * m_tgnSiC = 0
 
TGraph * m_tgpiSi = 0
 
TGraph * m_tgeSi = 0
 
TGraph * m_tgHn = 0
 
TGraph * m_tgHg = 0
 
TGraph * m_tgHp = 0
 
TGraph * m_tgHem = 0
 
TGraph * m_tgHep = 0
 
TGraph * m_tgHmm = 0
 
TGraph * m_tgHmp = 0
 
TGraph * m_tgHpm = 0
 
TGraph * m_tgHpp = 0
 
TGraph * m_tgHa = 0
 
std::ofstream m_activationFile
 

Detailed Description

Definition at line 19 of file RadiationMapsMaker.h.

Constructor & Destructor Documentation

◆ RadiationMapsMaker()

G4UA::RadiationMapsMaker::RadiationMapsMaker ( const Config config)

Definition at line 62 of file RadiationMapsMaker.cxx.

63  : m_config(config)
64  {
65  }

◆ ~RadiationMapsMaker()

G4UA::RadiationMapsMaker::~RadiationMapsMaker ( )

Definition at line 70 of file RadiationMapsMaker.cxx.

71  {
72  // close activation file if open
73  if ( m_activationFile.is_open() ) {
74  m_activationFile.close();
75  }
76 
77  // delete TGraph objects
78 
79  // NIEL weights
80  if ( m_tgpSiA ) {
81  m_tgpSiA->Delete();
82  m_tgpSiA = 0;
83  }
84  if ( m_tgpSiB ) {
85  m_tgpSiB->Delete();
86  m_tgpSiB = 0;
87  }
88  if ( m_tgnSiA ) {
89  m_tgnSiA->Delete();
90  m_tgnSiA = 0;
91  }
92  if ( m_tgnSiB ) {
93  m_tgnSiB->Delete();
94  m_tgnSiB = 0;
95  }
96  if ( m_tgnSiC ) {
97  m_tgnSiC->Delete();
98  m_tgnSiC = 0;
99  }
100  if ( m_tgpiSi ) {
101  m_tgpiSi->Delete();
102  m_tgpiSi = 0;
103  }
104  if ( m_tgeSi ) {
105  m_tgeSi->Delete();
106  m_tgeSi = 0;
107  }
108 
109  // H_T weights
110  if ( m_tgHn ) {
111  m_tgHn->Delete();
112  m_tgHn = 0;
113  }
114  if ( m_tgHg ) {
115  m_tgHg->Delete();
116  m_tgHg = 0;
117  }
118  if ( m_tgHp ) {
119  m_tgHp->Delete();
120  m_tgHp = 0;
121  }
122  if ( m_tgHem ) {
123  m_tgHem->Delete();
124  m_tgHem = 0;
125  }
126  if ( m_tgHep ) {
127  m_tgHep->Delete();
128  m_tgHep = 0;
129  }
130  if ( m_tgHmm ) {
131  m_tgHmm->Delete();
132  m_tgHmm = 0;
133  }
134  if ( m_tgHmp ) {
135  m_tgHmp->Delete();
136  m_tgHmp = 0;
137  }
138  if ( m_tgHpm ) {
139  m_tgHpm->Delete();
140  m_tgHpm = 0;
141  }
142  if ( m_tgHpp ) {
143  m_tgHpp->Delete();
144  m_tgHpp = 0;
145  }
146  if ( m_tgHa ) {
147  m_tgHa->Delete();
148  m_tgHa = 0;
149  }
150  }

Member Function Documentation

◆ BeginOfRunAction()

void G4UA::RadiationMapsMaker::BeginOfRunAction ( const G4Run *  )
finaloverridevirtual

data files for NIEL damage factors in Si

The data resides in the share directory of the package and should not be changed. To prevent modification of the damage factors by accident the file names are not configurable

data files for effective dose in Humans from ICRP 116

Definition at line 255 of file RadiationMapsMaker.cxx.

255  {
256 
257  // open activation file if wanted
258  if ( !m_config.activationFileName.empty() ) {
259  m_activationFile.open(m_config.activationFileName,std::ios_base::app);
260  }
261  // first make sure the vectors are empty
262 
263  m_maps.m_rz_tid .resize(0);
264  m_maps.m_rz_eion.resize(0);
265  m_maps.m_rz_niel.resize(0);
266  m_maps.m_rz_h20 .resize(0);
267  m_maps.m_rz_neut.resize(0);
268  m_maps.m_rz_chad.resize(0);
269 
270  m_maps.m_full_rz_tid .resize(0);
271  m_maps.m_full_rz_eion.resize(0);
272  m_maps.m_full_rz_niel.resize(0);
273  m_maps.m_full_rz_h20 .resize(0);
274  m_maps.m_full_rz_neut.resize(0);
275  m_maps.m_full_rz_chad.resize(0);
276 
277  m_maps.m_3d_tid .resize(0);
278  m_maps.m_3d_eion.resize(0);
279  m_maps.m_3d_niel.resize(0);
280  m_maps.m_3d_h20 .resize(0);
281  m_maps.m_3d_neut.resize(0);
282  m_maps.m_3d_chad.resize(0);
283 
284  m_maps.m_rz_tid_time .resize(0);
285  m_maps.m_rz_ht_time .resize(0);
286  m_maps.m_full_rz_tid_time .resize(0);
287  m_maps.m_full_rz_ht_time .resize(0);
288 
289  m_maps.m_rz_element .resize(0);
290  m_maps.m_full_rz_element .resize(0);
291 
292  m_maps.m_rz_neut_spec .resize(0);
293  m_maps.m_full_rz_neut_spec.resize(0);
294  m_maps.m_rz_gamm_spec .resize(0);
295  m_maps.m_full_rz_gamm_spec.resize(0);
296  m_maps.m_rz_elec_spec .resize(0);
297  m_maps.m_full_rz_elec_spec.resize(0);
298  m_maps.m_rz_muon_spec .resize(0);
299  m_maps.m_full_rz_muon_spec.resize(0);
300  m_maps.m_rz_pion_spec .resize(0);
301  m_maps.m_full_rz_pion_spec.resize(0);
302  m_maps.m_rz_prot_spec .resize(0);
303  m_maps.m_full_rz_prot_spec.resize(0);
304  m_maps.m_rz_rest_spec .resize(0);
305  m_maps.m_full_rz_rest_spec.resize(0);
306 
315 
316  if (!m_config.materials.empty()) {
317  // need volume fraction only if particular materials is selected
318  m_maps.m_rz_vol .resize(0);
319  m_maps.m_rz_norm.resize(0);
320  m_maps.m_full_rz_vol .resize(0);
321  m_maps.m_full_rz_norm.resize(0);
322  m_maps.m_3d_vol .resize(0);
323  m_maps.m_3d_norm.resize(0);
324  }
325 
326  // then resize to proper size and initialize with 0's
327 
334 
341 
348 
353 
356 
371 
380 
381  if (!m_config.materials.empty()) {
382  // need volume fraction only if particular materials are selected
383  // 2d zoom
386  // 2d full
389  // 3d
392  }
393 
400  std::string fpSiA = PathResolver::find_file("protons_Si_Gunnar_Summers.dat" ,"DATAPATH");//E_kin < 15 MeV
401  std::string fpSiB = PathResolver::find_file("protons_Si_Gunnar_Huhtinen.dat" ,"DATAPATH");//E_kin > 15 MeV
402  std::string fnSiA = PathResolver::find_file("neutrons_Si_Gunnar_Griffin.dat" ,"DATAPATH");//E_kin < 20 MeV
403  std::string fnSiB = PathResolver::find_file("neutrons_Si_Gunnar_Konobeyev.dat","DATAPATH");//20 MeV < E_kin < 800 MeV
404  std::string fnSiC = PathResolver::find_file("neutrons_Si_Gunnar_Huhtinen.dat" ,"DATAPATH");//E_kin > 800 MeV
405  std::string fpiSi = PathResolver::find_file("pions_Si_Gunnar_Huhtinen.dat" ,"DATAPATH");//E_kin > 15 MeV
406  std::string feSi = PathResolver::find_file("electrons_Si_Summers.dat" ,"DATAPATH");//E_kin > 0.1 MeV
407 
408  if ( !m_tgpSiA )
409  m_tgpSiA = new TGraph(fpSiA.c_str()); //E_kin < 15 MeV
410  if ( !m_tgpSiB )
411  m_tgpSiB = new TGraph(fpSiB.c_str()); //E_kin > 15 MeV
412  if ( !m_tgnSiA )
413  m_tgnSiA = new TGraph(fnSiA.c_str()); //E_kin < 20 MeV
414  if ( !m_tgnSiB )
415  m_tgnSiB = new TGraph(fnSiB.c_str()); //20 MeV < E_kin < 800 MeV
416  if ( !m_tgnSiC )
417  m_tgnSiC = new TGraph(fnSiC.c_str()); //E_kin > 800 MeV
418  if ( !m_tgpiSi )
419  m_tgpiSi = new TGraph(fpiSi.c_str()); //E_kin > 15 MeV
420  if ( !m_tgeSi )
421  m_tgeSi = new TGraph(feSi.c_str()); //E_kin > 0.1 MeV
422 
426 
427  std::string fHn = PathResolver::find_file("NeutronDose_in_Humans_ICRP_116.dat" ,"DATAPATH");
428  std::string fHg = PathResolver::find_file("PhotonDose_in_Humans_ICRP_116.dat" ,"DATAPATH");
429  std::string fHp = PathResolver::find_file("ProtonDose_in_Humans_ICRP_116.dat" ,"DATAPATH");
430  std::string fHem = PathResolver::find_file("ElectronDose_in_Humans_ICRP_116.dat","DATAPATH");
431  std::string fHep = PathResolver::find_file("PositronDose_in_Humans_ICRP_116.dat","DATAPATH");
432  std::string fHmm = PathResolver::find_file("MuMinusDose_in_Humans_ICRP_116.dat" ,"DATAPATH");
433  std::string fHmp = PathResolver::find_file("MuPlusDose_in_Humans_ICRP_116.dat" ,"DATAPATH");
434  std::string fHpm = PathResolver::find_file("PiMinusDose_in_Humans_ICRP_116.dat" ,"DATAPATH");
435  std::string fHpp = PathResolver::find_file("PiPlusDose_in_Humans_ICRP_116.dat" ,"DATAPATH");
436  std::string fHa = PathResolver::find_file("AlphaDose_in_Humans_ICRP_116.dat" ,"DATAPATH");
437 
438  if ( !m_tgHn )
439  m_tgHn = new TGraph(fHn.c_str() ,"%lg %*lg %*lg %*lg %*lg %*lg %lg");
440  if ( !m_tgHg )
441  m_tgHg = new TGraph(fHg.c_str() ,"%lg %*lg %*lg %*lg %*lg %*lg %lg");
442  if ( !m_tgHp )
443  m_tgHp = new TGraph(fHp.c_str() ,"%lg %*lg %*lg %*lg %*lg %*lg %lg");
444  if ( !m_tgHem )
445  m_tgHem = new TGraph(fHem.c_str(),"%lg %*lg %*lg %lg");
446  if ( !m_tgHep )
447  m_tgHep = new TGraph(fHep.c_str(),"%lg %*lg %*lg %lg");
448  if ( !m_tgHmm )
449  m_tgHmm = new TGraph(fHmm.c_str(),"%lg %*lg %*lg %lg");
450  if ( !m_tgHmp )
451  m_tgHmp = new TGraph(fHmp.c_str(),"%lg %*lg %*lg %lg");
452  if ( !m_tgHpm )
453  m_tgHpm = new TGraph(fHpm.c_str(),"%lg %*lg %*lg %lg");
454  if ( !m_tgHpp )
455  m_tgHpp = new TGraph(fHpp.c_str(),"%lg %*lg %*lg %lg");
456  if ( !m_tgHa )
457  m_tgHa = new TGraph(fHa.c_str() ,"%lg %*lg %*lg %lg");
458  }

◆ getReport()

const Report& G4UA::RadiationMapsMaker::getReport ( ) const
inline

Retrieve my maps.

Definition at line 252 of file RadiationMapsMaker.h.

253  { return m_maps; }

◆ UserSteppingAction()

void G4UA::RadiationMapsMaker::UserSteppingAction ( const G4Step *  aStep)
finaloverridevirtual

Definition at line 460 of file RadiationMapsMaker.cxx.

460  {
461 
462  bool goodMaterial(false);
463 
464  if (m_config.materials.empty()) {
465  // if no material is specified maps are made for all materials
466  goodMaterial = true;
467  }
468  else {
469  // if a list of materials is specified, maps are made just for those.
470  // Note that still all steps need to be treated to calculate the
471  // volume fraction of the target materials in each bin!
472  for (unsigned int i=0;i<m_config.materials.size();i++) {
473  if ( m_config.materials[i].compare(aStep->GetTrack()->GetMaterial()->GetName()) == 0) {
474  goodMaterial = true;
475  break;
476  }
477  }
478  }
479 
480  if ( goodMaterial && m_activationFile.is_open() ) {
481  // print list of unstable secondaries independent of status and energy (to see full chain)
482  const std::vector<const G4Track*>* tv = aStep->GetSecondaryInCurrentStep();
483  //const G4TrackVector * tv = aStep->GetSecondary();
484  //std::cout << "GetSecondary" << std::endl;
485  if ( tv ) {
486  //std::cout << "tv" << std::endl;
487  for (unsigned int is=0;is<tv->size();is++) {
488  //std::cout << "is " << is << std::endl;
489  const G4ParticleDefinition * pd = (*tv)[is]->GetParticleDefinition ();
490  if ( pd == G4Triton::Definition() || ( pd->GetParticleTable()->GetIonTable()->IsIon(pd) && !pd->GetPDGStable() ) ) {
491  G4String svname("unknown");
492  G4String svmaterial("unknown");
493  if ( (*tv)[is]->GetVolume() ) {
494  svname = (*tv)[is]->GetVolume()->GetName();
495  if ( (*tv)[is]->GetVolume()->GetLogicalVolume() ) {
496  if ( (*tv)[is]->GetVolume()->GetLogicalVolume()->GetMaterial() ) {
497  svmaterial = (*tv)[is]->GetVolume()->GetLogicalVolume()->GetMaterial()->GetName();
498  }
499  }
500  }
501  m_activationFile.width(18);
502  m_activationFile << (*tv)[is]->GetDefinition()->GetParticleName()
503  << " Proc.: " << (*tv)[is]->GetCreatorProcess()->GetProcessType() << " Mother: ";
504  m_activationFile.width(18);
505  m_activationFile << aStep->GetTrack()->GetDefinition()->GetParticleName() << " (x,y,z,t): (";
506  m_activationFile.setf ( std::ios::scientific );
507  m_activationFile.precision(4);
508  m_activationFile.width(12);
509  m_activationFile << aStep->GetPostStepPoint()->GetPosition().x() << ",";
510  m_activationFile.width(12);
511  m_activationFile << aStep->GetPostStepPoint()->GetPosition().y() << ",";
512  m_activationFile.width(12);
513  m_activationFile << aStep->GetPostStepPoint()->GetPosition().z() << ",";
514  m_activationFile.width(12);
515  m_activationFile << aStep->GetPostStepPoint()->GetGlobalTime()<< ")" ;
516  m_activationFile.unsetf ( std::ios::scientific );
517  m_activationFile << " Mat.: ";
518  m_activationFile.width(40);
519  m_activationFile << svmaterial << " Vol.: ";
520  m_activationFile << svname << std::endl;
521  }
522  }
523  }
524  }
525 
526  int pdgid = 10;
527  if (aStep->GetTrack()->GetDefinition()==G4Gamma::Definition()){
528  pdgid=0;
529  } else if (aStep->GetTrack()->GetDefinition()==G4Proton::Definition()){
530  pdgid=1;
531  } else if (aStep->GetTrack()->GetDefinition()==G4PionPlus::Definition() ||
532  aStep->GetTrack()->GetDefinition()==G4PionMinus::Definition()){
533  pdgid=2;
534  } else if(aStep->GetTrack()->GetDefinition()==G4MuonPlus::Definition() ||
535  aStep->GetTrack()->GetDefinition()==G4MuonMinus::Definition()){
536  pdgid=3;
537  } else if(aStep->GetTrack()->GetDefinition()==G4Electron::Definition() ||
538  aStep->GetTrack()->GetDefinition()==G4Positron::Definition()){
539  if (aStep->GetTrack()->GetKineticEnergy()>0.5){
540  pdgid=4;
541  } else {
542  pdgid=5;
543  }
544  } else if(aStep->GetTrack()->GetDefinition()==G4Neutron::Definition()){
545  if (aStep->GetTrack()->GetKineticEnergy()>10.){
546  pdgid=6;
547  } else {
548  pdgid=7;
549  }
550  } else if (aStep->GetTrack()->GetDefinition()==G4KaonPlus::Definition() ||
551  aStep->GetTrack()->GetDefinition()==G4KaonMinus::Definition() ||
552  aStep->GetTrack()->GetDefinition()==G4KaonZeroShort::Definition() ||
553  aStep->GetTrack()->GetDefinition()==G4KaonZeroLong::Definition() ||
554  aStep->GetTrack()->GetDefinition()==G4KaonZero::Definition() ||
555  aStep->GetTrack()->GetDefinition()==G4AntiKaonZero::Definition() ||
556  aStep->GetTrack()->GetDefinition()==G4PionZero::Definition()){
557  pdgid=8; // particles not charged pions treated as charged pions for NIEL
558 
559  } else if (aStep->GetTrack()->GetDefinition()==G4AntiProton::Definition() ||
560  aStep->GetTrack()->GetDefinition()==G4AntiNeutron::Definition() || // note n-bar is treated as proton like in FLUKA ... o.k. for > 10 MeV ...
561  aStep->GetTrack()->GetDefinition()==G4Lambda::Definition() ||
562  aStep->GetTrack()->GetDefinition()==G4AntiLambda::Definition() ||
563  aStep->GetTrack()->GetDefinition()==G4SigmaPlus::Definition() ||
564  aStep->GetTrack()->GetDefinition()==G4AntiSigmaPlus::Definition() ||
565  aStep->GetTrack()->GetDefinition()==G4SigmaMinus::Definition() ||
566  aStep->GetTrack()->GetDefinition()==G4AntiSigmaMinus::Definition() ||
567  aStep->GetTrack()->GetDefinition()==G4SigmaZero::Definition() ||
568  aStep->GetTrack()->GetDefinition()==G4AntiSigmaZero::Definition() ||
569  aStep->GetTrack()->GetDefinition()==G4XiMinus::Definition() ||
570  aStep->GetTrack()->GetDefinition()==G4AntiXiMinus::Definition() ||
571  aStep->GetTrack()->GetDefinition()==G4XiZero::Definition() ||
572  aStep->GetTrack()->GetDefinition()==G4AntiXiZero::Definition() ||
573  aStep->GetTrack()->GetDefinition()==G4OmegaMinus::Definition() ||
574  aStep->GetTrack()->GetDefinition()==G4AntiOmegaMinus::Definition() ||
575  aStep->GetTrack()->GetDefinition()==G4Alpha::Definition() ||
576  aStep->GetTrack()->GetDefinition()==G4Deuteron::Definition() ||
577  aStep->GetTrack()->GetDefinition()==G4Triton::Definition() ||
578  aStep->GetTrack()->GetDefinition()==G4He3::Definition()){
579  pdgid=9; // particles not protons treated as protons for NIEL
580 
581  } else if (aStep->GetTrack()->GetDefinition()==G4Geantino::Definition()) {
582  pdgid = 999; // geantinos are used for volume calculation
583  } else if (!aStep->GetTrack()->GetDefinition()->GetPDGCharge()) return; // Not one of those and not a primary?
584 
585  if ( pdgid == 10 && aStep->GetTrack()->GetKineticEnergy() > 10 ) {
586  // check Z for heavy ions with more than 10 MeV to also treat those for NIEL
587  if ( aStep->GetTrack()->GetDefinition()->GetAtomicNumber() > 1 ) {
588  pdgid = 9;
589  }
590  }
591 
592  // process spectra, NIEL, h20, Edep, NEUT and CHAD particles only
593 
594  if ( pdgid == 0 || pdgid == 3 || /* spectra */
595  pdgid == 1 || pdgid == 2 || pdgid == 4 || pdgid == 5 || pdgid == 6 || pdgid == 7 || pdgid == 8 || pdgid == 9 || /* NIEL & h20*/
596  aStep->GetTotalEnergyDeposit() > 0 || pdgid == 999) {
597 
598  double charge = aStep->GetTrack()->GetDefinition()->GetPDGCharge();
599 
600  double absq = std::fabs(charge);
601 
602  double rho = aStep->GetTrack()->GetMaterial()->GetDensity()/CLHEP::g*CLHEP::cm3;
603 
604  const G4Material * theMaterial = aStep->GetTrack()->GetMaterial();
605 
606  // get time of step as average between pre- and post-step point
607  G4StepPoint* pre_step_point = aStep->GetPreStepPoint();
608  G4StepPoint* post_step_point = aStep->GetPostStepPoint();
609  const G4ThreeVector& startPoint = pre_step_point->GetPosition();
610  const G4ThreeVector& endPoint = post_step_point->GetPosition();
611  G4ThreeVector p = (startPoint + endPoint) * 0.5;
612 
613  // process upper hemisphere only in case PositiveYOnly is true
614  if ( m_config.posYOnly && p.y() < 0 ) return;
615 
616  double timeOfFlight = (pre_step_point->GetGlobalTime() +
617  post_step_point->GetGlobalTime()) * 0.5;
618 
619  // then compute time difference to a particle traveling with speed of light until this position
620  double deltatime = (timeOfFlight - p.mag()/CLHEP::c_light)/CLHEP::s;
621 
622  // and use the log10 of that time difference in seconds to fill time-dependent histograms
623  // note that the upper bin boundary is the relevant cut. The first bin contains thus all times even shorter than the first lower bin boundary
624  double logt = (deltatime<0?m_config.logTMin-1:log10(deltatime));
625 
626  // fluence dN/da = dl/dV
627  double x0 = aStep->GetPreStepPoint()->GetPosition().x()*0.1;
628  double x1 = aStep->GetPostStepPoint()->GetPosition().x()*0.1;
629  double y0 = aStep->GetPreStepPoint()->GetPosition().y()*0.1;
630  double y1 = aStep->GetPostStepPoint()->GetPosition().y()*0.1;
631  double z0 = aStep->GetPreStepPoint()->GetPosition().z()*0.1;
632  double z1 = aStep->GetPostStepPoint()->GetPosition().z()*0.1;
633 
634  double l = sqrt(pow(x1-x0,2)+pow(y1-y0,2)+pow(z1-z0,2));
635  // make 5 mm steps but at least 1 step
636  double dl0 = 0.5;
637  unsigned int nStep = l/dl0+1;
638  double dx = (x1-x0)/nStep;
639  double dy = (y1-y0)/nStep;
640  double dz = (z1-z0)/nStep;
641  double dl = l/nStep;
642 
643  double weight = 0; // weight for NIEL
644  double wHt = 0; // weight for effecitve dose in humans
645  double eKin = aStep->GetTrack()->GetKineticEnergy();
646  double theta = aStep->GetTrack()->GetMomentumDirection().theta()*180./M_PI;
647  // if theta range in configuration is 0 - 90 assume that 180-theta should
648  // be used for theta > 90; otherwise leave theta unchanged
649  theta = (theta > 90&&m_config.thetaMin==0&&m_config.thetaMax==90?180-theta:theta);
650  double dphi = (aStep->GetTrack()->GetMomentumDirection().phi()-p.phi())*180./M_PI;
651  while ( dphi > 360 ) dphi -= 360.;
652  while ( dphi < 0 ) dphi += 360.;
653 
654  double logEKin = (eKin > 0?log10(eKin):(m_config.logEMinn<m_config.logEMino?m_config.logEMinn:m_config.logEMino)-1);
655 
656  if ( pdgid == 1 || pdgid == 9 ) {
657  // H_T
658  if ( pdgid == 1 ) {
659  // protons
660  wHt = m_tgHp->Eval(eKin);
661  }
662  else {
663  // baryons and heavy ions treat as alpha
664  wHt = m_tgHa->Eval(eKin);
665  }
666  if ( eKin < 15 ) {
667  if ( eKin > 10 ) {
668  weight = m_tgpSiA->Eval(eKin);
669  }
670  }
671  else {
672  weight = m_tgpSiB->Eval(eKin);
673  }
674  }
675  else if ( pdgid == 2 || pdgid == 8 ) {
676  // H_T
677  // pions and light mesons
678  if ( charge < 0 ) {
679  wHt = m_tgHpm->Eval(eKin);
680  }
681  else {
682  wHt = m_tgHpp->Eval(eKin);
683  }
684  if ( eKin > 15 ) {
685  weight = m_tgpiSi->Eval(eKin);
686  }
687  }
688  else if ( pdgid == 6 || pdgid == 7 ) {
689  // H_T
690  // neutrons
691  wHt = m_tgHn->Eval(eKin);
692  if ( eKin < 20 ) {
693  weight = m_tgnSiA->Eval(eKin);
694  }
695  else if ( eKin < 800 ) {
696  weight = m_tgnSiB->Eval(eKin);
697  }
698  else {
699  weight = m_tgnSiC->Eval(eKin);
700  }
701  }
702  else if ( pdgid == 4 || pdgid == 5 ) {
703  // H_T
704  // electrons and positrons
705  if ( charge < 0 ) {
706  wHt = m_tgHem->Eval(eKin);
707  }
708  else {
709  wHt = m_tgHep->Eval(eKin);
710  }
711  if ( eKin > 0.1 ) {
712  weight = m_tgeSi->Eval(eKin);
713  }
714  }
715  else if ( pdgid == 0 ) {
716  // H_T
717  // photons
718  wHt = m_tgHg->Eval(eKin);
719  }
720  else if ( pdgid == 3 ) {
721  // H_T
722  // muons
723  if ( charge < 0 ) {
724  wHt = m_tgHmm->Eval(eKin);
725  }
726  else {
727  wHt = m_tgHmp->Eval(eKin);
728  }
729  }
730 
731  double dE_TOT = aStep->GetTotalEnergyDeposit()/nStep;
732  double dE_NIEL = aStep->GetNonIonizingEnergyDeposit()/nStep;
733  double dE_ION = dE_TOT-dE_NIEL;
734  double dH_T = 1e-12*wHt; // H_T convert from pSv to Sv
735 
736  for(unsigned int i=0;i<nStep;i++) {
737  // randomize position along current sub-step (flat fraction from 0-1)
738  double subpos = G4UniformRand();
739  double abszorz = z0+dz*(i+subpos);
740  // if |z| instead of z take abs value
741  if ( m_config.zMinFull >= 0 ) abszorz = std::fabs(abszorz);
742 
743  double rr = sqrt(pow(x0+dx*(i+subpos),2)+
744  pow(y0+dy*(i+subpos),2));
745  double pphi = atan2(y0+dy*(i+subpos),x0+dx*(i+subpos))*180/M_PI;
746 
747  int vBinZoom = -1;
748  int vBinFull = -1;
749  int vBin3d = -1;
750  int vBinZoomSpecn = -1;
751  int vBinFullSpecn = -1;
752  int vBinZoomSpeco = -1;
753  int vBinFullSpeco = -1;
754  int vBinZoomTime = -1;
755  int vBinFullTime = -1;
756  int vBinThetaFullSpecn = -1;
757  int vBinThetaFullSpeco = -1;
758 
759  // zoom 2d
760  if ( m_config.zMinZoom < abszorz &&
761  m_config.zMaxZoom > abszorz ) {
763  if ( m_config.rMinZoom < rr &&
764  m_config.rMaxZoom > rr ) {
766  vBinZoom = m_config.nBinsr*iz+ir;
767  if ( m_config.logTMax > logt ){
769  vBinZoomTime = m_config.nBinsr*m_config.nBinslogT*iz+ir*m_config.nBinslogT+ilt;
770  }
771  if ( m_config.logEMinn < logEKin &&
772  m_config.logEMaxn > logEKin &&
773  (pdgid == 6 || pdgid == 7)) {
775  vBinZoomSpecn = m_config.nBinsr*m_config.nBinslogEn*iz+ir*m_config.nBinslogEn+ile;
776  }
777  if ( m_config.logEMino < logEKin &&
778  m_config.logEMaxo > logEKin &&
779  pdgid != 6 && pdgid != 7) {
781  vBinZoomSpeco = m_config.nBinsr*m_config.nBinslogEo*iz+ir*m_config.nBinslogEo+ile;
782  }
783  }
784  }
785 
786  // full 2d
787  if ( m_config.zMinFull < abszorz &&
788  m_config.zMaxFull > abszorz ) {
790  if ( m_config.rMinFull < rr &&
791  m_config.rMaxFull > rr ) {
793  vBinFull = m_config.nBinsr*iz+ir;
794  if ( m_config.logTMax > logt ){
796  vBinFullTime = m_config.nBinsr*m_config.nBinslogT*iz+ir*m_config.nBinslogT+ilt;
797  }
798  if ( m_config.logEMinn < logEKin &&
799  m_config.logEMaxn > logEKin &&
800  (pdgid == 6 || pdgid == 7)) {
802  vBinFullSpecn = m_config.nBinsr*m_config.nBinslogEn*iz+ir*m_config.nBinslogEn+ile;
803  if ( m_config.thetaMin < theta &&
804  m_config.thetaMax > theta ) {
806  int idph = dphi/360.*m_config.nBinsdphi;
807  ith = ith*m_config.nBinsdphi+idph;
809  }
810  }
811  if ( m_config.logEMino < logEKin &&
812  m_config.logEMaxo > logEKin &&
813  pdgid != 6 && pdgid != 7) {
815  vBinFullSpeco = m_config.nBinsr*m_config.nBinslogEo*iz+ir*m_config.nBinslogEo+ile;
816  if ( m_config.thetaMin < theta &&
817  m_config.thetaMax > theta ) {
819  int idph = dphi/360.*m_config.nBinsdphi;
820  ith = ith*m_config.nBinsdphi+idph;
822  }
823  }
824  }
825  }
826 
827  // zoom 3d
828  if ( m_config.zMinZoom < abszorz &&
829  m_config.zMaxZoom > abszorz ) {
831  if ( m_config.rMinZoom < rr &&
832  m_config.rMaxZoom > rr ) {
834  if ( m_config.phiMinZoom == 0) {
835  // assume that all phi should be mapped to the selected phi range
836  double phi_mapped = pphi;
837  // first use phi range from 0 - 360 degrees
838  if (phi_mapped < 0) {
839  phi_mapped = 360 + phi_mapped;
840  }
841  // then map to selected phi-range
842  int iphi = phi_mapped/m_config.phiMaxZoom;
843  phi_mapped -= iphi*m_config.phiMaxZoom;
844  iphi = phi_mapped/m_config.phiMaxZoom*m_config.nBinsphi3d;
846  }
847  else if ( m_config.phiMinZoom < pphi &&
848  m_config.phiMaxZoom > pphi ) {
851  }
852  }
853  }
854  // TID & EION
855  if ( goodMaterial && vBinZoom >=0 ) {
856  if ( pdgid == 999 ) {
857  m_maps.m_rz_tid [vBinZoom] += rr*dl;
858  m_maps.m_rz_eion[vBinZoom] += rho*rr*dl;
859  for (size_t ie=0;ie<theMaterial->GetNumberOfElements();ie++ ) {
860  const G4Element * theElement = theMaterial->GetElement (ie);
861  const double mFrac = theMaterial->GetFractionVector()[ie];
862  const int zElem = theElement->GetZ();
863  if ( zElem >= m_config.elemZMin &&
864  zElem <= m_config.elemZMax) {
866  }
867  }
868  }
869  else {
870  m_maps.m_rz_tid [vBinZoom] += dE_ION/rho;
871  m_maps.m_rz_eion[vBinZoom] += dE_ION;
872  for (size_t ie=0;ie<theMaterial->GetNumberOfElements();ie++ ) {
873  const G4Element * theElement = theMaterial->GetElement (ie);
874  const double mFrac = theMaterial->GetFractionVector()[ie];
875  const int zElem = theElement->GetZ();
876  if ( zElem >= m_config.elemZMin &&
877  zElem <= m_config.elemZMax) {
878  m_maps.m_rz_element[vBinZoom*(m_config.elemZMax-m_config.elemZMin+1)+zElem-m_config.elemZMin] += dE_ION*mFrac;
879  }
880  }
881  }
882  }
883  if ( goodMaterial && vBinZoomTime >=0 ) {
884  m_maps.m_rz_tid_time[vBinZoomTime] += dE_ION/rho;
885  if ( dH_T > 0 ) {
886  m_maps.m_rz_ht_time[vBinZoomTime] += dH_T*dl;
887  }
888  }
889  if ( goodMaterial && vBinFull >=0 ) {
890  if ( pdgid == 999 ) {
891  m_maps.m_full_rz_tid [vBinFull] += rr*dl;
892  m_maps.m_full_rz_eion[vBinFull] += rho*rr*dl;
893  for (size_t ie=0;ie<theMaterial->GetNumberOfElements();ie++ ) {
894  const G4Element * theElement = theMaterial->GetElement (ie);
895  const double mFrac = theMaterial->GetFractionVector()[ie];
896  const int zElem = theElement->GetZ();
897  if ( zElem >= m_config.elemZMin &&
898  zElem <= m_config.elemZMax) {
900  }
901  }
902  }
903  else {
904  m_maps.m_full_rz_tid [vBinFull] += dE_ION/rho;
905  m_maps.m_full_rz_eion[vBinFull] += dE_ION;
906  for (size_t ie=0;ie<theMaterial->GetNumberOfElements();ie++ ) {
907  const G4Element * theElement = theMaterial->GetElement (ie);
908  const double mFrac = theMaterial->GetFractionVector()[ie];
909  const int zElem = theElement->GetZ();
910  if ( zElem >= m_config.elemZMin &&
911  zElem <= m_config.elemZMax) {
912  m_maps.m_full_rz_element[vBinFull*(m_config.elemZMax-m_config.elemZMin+1)+zElem-m_config.elemZMin] += dE_ION*mFrac;
913  }
914  }
915  }
916  }
917  if ( goodMaterial && vBinFullTime >=0 ) {
918  m_maps.m_full_rz_tid_time[vBinFullTime] += dE_ION/rho;
919  if ( dH_T > 0 ) {
920  m_maps.m_full_rz_ht_time[vBinFullTime] += dH_T*dl;
921  }
922  }
923  if ( goodMaterial && vBin3d >=0 ) {
924  if ( pdgid == 999 ) {
925  m_maps.m_3d_tid [vBin3d] += rr*dl;
926  m_maps.m_3d_eion[vBin3d] += rho*rr*dl;
927  }
928  else {
929  m_maps.m_3d_tid [vBin3d] += dE_ION/rho;
930  m_maps.m_3d_eion[vBin3d] += dE_ION;
931  }
932  }
933 
934  if ( goodMaterial && (pdgid == 1 || pdgid == 2 || pdgid == 4 || pdgid == 5 || pdgid == 6 || pdgid == 7 || pdgid == 8 || pdgid == 9 )) {
935  // NIEL
936  if ( weight > 0 ) {
937  if ( vBinZoom >=0 ) {
938  m_maps.m_rz_niel [vBinZoom] += weight*dl;
939  }
940  if ( vBinFull >=0 ) {
941  m_maps.m_full_rz_niel [vBinFull] += weight*dl;
942  }
943  if ( vBin3d >=0 ) {
944  m_maps.m_3d_niel [vBin3d] += weight*dl;
945  }
946  }
947  // SEE
948  if ( eKin > 20 && (pdgid == 1 || pdgid == 2 || pdgid == 6 || pdgid == 7 || pdgid == 8 || pdgid == 9) ) {
949  if ( vBinZoom >=0 ) {
950  m_maps.m_rz_h20 [vBinZoom] += dl;
951  }
952  if ( vBinFull >=0 ) {
953  m_maps.m_full_rz_h20 [vBinFull] += dl;
954  }
955  if ( vBin3d >=0 ) {
956  m_maps.m_3d_h20 [vBin3d] += dl;
957  }
958  }
959  // NEUT
960  if ( eKin > 0.1 && (pdgid == 6 || pdgid == 7 ) ) {
961  if ( vBinZoom >=0 ) {
962  m_maps.m_rz_neut [vBinZoom] += dl;
963  }
964  if ( vBinFull >=0 ) {
965  m_maps.m_full_rz_neut [vBinFull] += dl;
966  }
967  if ( vBin3d >=0 ) {
968  m_maps.m_3d_neut [vBin3d] += dl;
969  }
970  }
971  // CHAD
972  if ( absq > 0 && (pdgid == 1 || pdgid == 2 || pdgid == 8 || pdgid == 9 ) ) {
973  if ( vBinZoom >=0 ) {
974  m_maps.m_rz_chad [vBinZoom] += dl;
975  }
976  if ( vBinFull >=0 ) {
977  m_maps.m_full_rz_chad [vBinFull] += dl;
978  }
979  if ( vBin3d >=0 ) {
980  m_maps.m_3d_chad [vBin3d] += dl;
981  }
982  }
983  // Neutron Energy Spectra
984  if ( pdgid == 6 || pdgid == 7 ) {
985  if ( vBinZoomSpecn >=0 ) {
986  m_maps.m_rz_neut_spec [vBinZoomSpecn] += dl;
987  }
988  if ( vBinFullSpecn >=0 ) {
989  m_maps.m_full_rz_neut_spec [vBinFullSpecn] += dl;
990  }
991  if ( vBinThetaFullSpecn >=0 ) {
992  m_maps.m_theta_full_rz_neut_spec [vBinThetaFullSpecn] += dl;
993  }
994  }
995  }
996 
997  if ( goodMaterial && (pdgid < 6 || pdgid > 7 )){
998  // Other particle Energy Spectra
999  if ( vBinZoomSpeco >=0 ) {
1000  if ( pdgid == 0 ) {
1001  m_maps.m_rz_gamm_spec [vBinZoomSpeco] += dl;
1002  }
1003  else if ( pdgid == 1 ) {
1004  m_maps.m_rz_prot_spec [vBinZoomSpeco] += dl;
1005  }
1006  else if ( pdgid == 2 ) {
1007  m_maps.m_rz_pion_spec [vBinZoomSpeco] += dl;
1008  }
1009  else if ( pdgid == 3 ) {
1010  m_maps.m_rz_muon_spec [vBinZoomSpeco] += dl;
1011  }
1012  else if ( pdgid == 4 || pdgid == 5 ) {
1013  m_maps.m_rz_elec_spec [vBinZoomSpeco] += dl;
1014  }
1015  else {
1016  m_maps.m_rz_rest_spec [vBinZoomSpeco] += dl;
1017  }
1018  }
1019  if ( vBinFullSpeco >=0 ) {
1020  if ( pdgid == 0 ) {
1021  m_maps.m_full_rz_gamm_spec [vBinFullSpeco] += dl;
1022  }
1023  else if ( pdgid == 1 ) {
1024  m_maps.m_full_rz_prot_spec [vBinFullSpeco] += dl;
1025  }
1026  else if ( pdgid == 2 ) {
1027  m_maps.m_full_rz_pion_spec [vBinFullSpeco] += dl;
1028  }
1029  else if ( pdgid == 3 ) {
1030  m_maps.m_full_rz_muon_spec [vBinFullSpeco] += dl;
1031  }
1032  else if ( pdgid == 4 || pdgid == 5 ) {
1033  m_maps.m_full_rz_elec_spec [vBinFullSpeco] += dl;
1034  }
1035  else {
1036  m_maps.m_full_rz_rest_spec [vBinFullSpeco] += dl;
1037  }
1038  }
1039  if ( vBinThetaFullSpeco >=0 ) {
1040  if ( pdgid == 0 ) {
1041  m_maps.m_theta_full_rz_gamm_spec [vBinThetaFullSpeco] += dl;
1042  }
1043  else if ( pdgid == 1 ) {
1044  m_maps.m_theta_full_rz_prot_spec [vBinThetaFullSpeco] += dl;
1045  }
1046  else if ( pdgid == 2 ) {
1047  m_maps.m_theta_full_rz_pion_spec [vBinThetaFullSpeco] += dl;
1048  }
1049  else if ( pdgid == 3 ) {
1050  m_maps.m_theta_full_rz_muon_spec [vBinThetaFullSpeco] += dl;
1051  }
1052  else if ( pdgid == 4 || pdgid == 5 ) {
1053  m_maps.m_theta_full_rz_elec_spec [vBinThetaFullSpeco] += dl;
1054  }
1055  else {
1056  if ( absq > 0 ) {
1057  m_maps.m_theta_full_rz_rchgd_spec [vBinThetaFullSpeco] += dl;
1058  }
1059  else {
1060  m_maps.m_theta_full_rz_rneut_spec [vBinThetaFullSpeco] += dl;
1061  }
1062  }
1063  }
1064  }
1065 
1066  if (!m_config.materials.empty()) {
1067  // need volume fraction only if particular materials are selected
1068  if ( (eKin > 1 && (pdgid == 6 || pdgid == 7)) || pdgid == 999) {
1069  // count all neutron > 1 MeV track lengths weighted by r
1070  // to get norm for volume per bin. High energetic
1071  // neutrons are used because they travel far enough to
1072  // map entire bins and are not bent by magnetic fields.
1073  // dl is a measure of length inside the current bin.
1074  // The multiplication by r accounts for the larger
1075  // volume corresponding to larger r assuming that the
1076  // neutron flux is locally mainly from inside to
1077  // outside. In regions where the neutron flux differs
1078  // substantially from this cylindrical assumption a
1079  // cylindrical Geantino scan (vertex: flat in z, x=y=0;
1080  // momentum: pz=0, flat in phi) should be used to get
1081  // the correct volume fraction.
1082  if ( vBinZoom >=0 ) {
1083  m_maps.m_rz_norm[vBinZoom] += rr*dl;
1084  }
1085  if ( vBinFull >=0 ) {
1086  m_maps.m_full_rz_norm[vBinFull] += rr*dl;
1087  }
1088  if ( vBin3d >=0 ) {
1089  m_maps.m_3d_norm[vBin3d] += rr*dl;
1090  }
1091  if ( goodMaterial ) {
1092  // same but only inside the materials of interest.
1093  // The ratio vol/norm gives the volume fraction of the desired
1094  // materials inside the current bin
1095  if ( vBinZoom >=0 ) {
1096  m_maps.m_rz_vol [vBinZoom] += rr*dl;
1097  }
1098  if ( vBinFull >=0 ) {
1099  m_maps.m_full_rz_vol [vBinFull] += rr*dl;
1100  }
1101  if ( vBin3d >=0 ) {
1102  m_maps.m_3d_vol [vBin3d] += rr*dl;
1103  }
1104  }
1105  }
1106  }
1107  }
1108  }
1109  }

Member Data Documentation

◆ m_activationFile

std::ofstream G4UA::RadiationMapsMaker::m_activationFile
private

Definition at line 280 of file RadiationMapsMaker.h.

◆ m_config

Config G4UA::RadiationMapsMaker::m_config
private

Definition at line 257 of file RadiationMapsMaker.h.

◆ m_maps

Report G4UA::RadiationMapsMaker::m_maps
private

Definition at line 259 of file RadiationMapsMaker.h.

◆ m_tgeSi

TGraph* G4UA::RadiationMapsMaker::m_tgeSi = 0
private

Definition at line 267 of file RadiationMapsMaker.h.

◆ m_tgHa

TGraph* G4UA::RadiationMapsMaker::m_tgHa = 0
private

Definition at line 278 of file RadiationMapsMaker.h.

◆ m_tgHem

TGraph* G4UA::RadiationMapsMaker::m_tgHem = 0
private

Definition at line 272 of file RadiationMapsMaker.h.

◆ m_tgHep

TGraph* G4UA::RadiationMapsMaker::m_tgHep = 0
private

Definition at line 273 of file RadiationMapsMaker.h.

◆ m_tgHg

TGraph* G4UA::RadiationMapsMaker::m_tgHg = 0
private

Definition at line 270 of file RadiationMapsMaker.h.

◆ m_tgHmm

TGraph* G4UA::RadiationMapsMaker::m_tgHmm = 0
private

Definition at line 274 of file RadiationMapsMaker.h.

◆ m_tgHmp

TGraph* G4UA::RadiationMapsMaker::m_tgHmp = 0
private

Definition at line 275 of file RadiationMapsMaker.h.

◆ m_tgHn

TGraph* G4UA::RadiationMapsMaker::m_tgHn = 0
private

Definition at line 269 of file RadiationMapsMaker.h.

◆ m_tgHp

TGraph* G4UA::RadiationMapsMaker::m_tgHp = 0
private

Definition at line 271 of file RadiationMapsMaker.h.

◆ m_tgHpm

TGraph* G4UA::RadiationMapsMaker::m_tgHpm = 0
private

Definition at line 276 of file RadiationMapsMaker.h.

◆ m_tgHpp

TGraph* G4UA::RadiationMapsMaker::m_tgHpp = 0
private

Definition at line 277 of file RadiationMapsMaker.h.

◆ m_tgnSiA

TGraph* G4UA::RadiationMapsMaker::m_tgnSiA = 0
private

Definition at line 263 of file RadiationMapsMaker.h.

◆ m_tgnSiB

TGraph* G4UA::RadiationMapsMaker::m_tgnSiB = 0
private

Definition at line 264 of file RadiationMapsMaker.h.

◆ m_tgnSiC

TGraph* G4UA::RadiationMapsMaker::m_tgnSiC = 0
private

Definition at line 265 of file RadiationMapsMaker.h.

◆ m_tgpiSi

TGraph* G4UA::RadiationMapsMaker::m_tgpiSi = 0
private

Definition at line 266 of file RadiationMapsMaker.h.

◆ m_tgpSiA

TGraph* G4UA::RadiationMapsMaker::m_tgpSiA = 0
private

Definition at line 261 of file RadiationMapsMaker.h.

◆ m_tgpSiB

TGraph* G4UA::RadiationMapsMaker::m_tgpSiB = 0
private

Definition at line 262 of file RadiationMapsMaker.h.


The documentation for this class was generated from the following files:
G4UA::RadiationMapsMaker::Report::m_full_rz_vol
std::vector< double > m_full_rz_vol
next two vectors are used only in case maps are needed for particular materials instead of all
Definition: RadiationMapsMaker.h:128
G4UA::RadiationMapsMaker::Report::m_3d_h20
std::vector< double > m_3d_h20
vector of >20 MeV hadron flux seen by thread in 3d
Definition: RadiationMapsMaker.h:139
G4UA::RadiationMapsMaker::Report::m_theta_full_rz_rneut_spec
std::vector< double > m_theta_full_rz_rneut_spec
vector of rest neutral spectra in log10(E/MeV) bins and the full 2d grid x theta bins
Definition: RadiationMapsMaker.h:217
G4UA::RadiationMapsMaker::Config::nBinslogT
int nBinslogT
Definition: RadiationMapsMaker.h:79
G4UA::RadiationMapsMaker::Report::m_3d_tid
std::vector< double > m_3d_tid
vector of tid seen by thread in 3d
Definition: RadiationMapsMaker.h:133
G4UA::RadiationMapsMaker::Report::m_rz_element
std::vector< double > m_rz_element
vector of element fractions in zoom 2d grid
Definition: RadiationMapsMaker.h:234
AllowedVariables::e
e
Definition: AsgElectronSelectorTool.cxx:37
G4UA::RadiationMapsMaker::Report::m_full_rz_neut
std::vector< double > m_full_rz_neut
vector of >100 keV hadron flux seen by thread in full area
Definition: RadiationMapsMaker.h:121
plotBeamSpotCompare.x1
x1
Definition: plotBeamSpotCompare.py:216
G4UA::RadiationMapsMaker::Report::m_full_rz_chad
std::vector< double > m_full_rz_chad
vector of charged hadron flux seen by thread in full area
Definition: RadiationMapsMaker.h:123
G4UA::RadiationMapsMaker::m_tgeSi
TGraph * m_tgeSi
Definition: RadiationMapsMaker.h:267
G4UA::RadiationMapsMaker::Report::m_full_rz_h20
std::vector< double > m_full_rz_h20
vector of >20 MeV hadron flux seen by thread in full area
Definition: RadiationMapsMaker.h:119
G4UA::RadiationMapsMaker::m_activationFile
std::ofstream m_activationFile
Definition: RadiationMapsMaker.h:280
TestSUSYToolsAlg.dl
dl
Definition: TestSUSYToolsAlg.py:81
python.SystemOfUnits.s
int s
Definition: SystemOfUnits.py:131
G4UA::RadiationMapsMaker::m_tgHa
TGraph * m_tgHa
Definition: RadiationMapsMaker.h:278
G4UA::RadiationMapsMaker::Report::m_theta_full_rz_elec_spec
std::vector< double > m_theta_full_rz_elec_spec
vector of e^+/- spectra in log10(E/MeV) bins and the full 2d grid x theta bins
Definition: RadiationMapsMaker.h:179
G4UA::RadiationMapsMaker::Config::logEMino
double logEMino
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Definition: RadiationMapsMaker.h:184
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Definition: RadiationMapsMaker.h:130
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