electromagnetic/TestEm1/src/Run.cc

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/// \file electromagnetic/TestEm11/src/Run.cc
/// \brief Implementation of the Run class
//
// $Id: Run.cc 71376 2013-06-14 07:44:50Z maire $
// 
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#include "Run.hh"
#include "DetectorConstruction.hh"
#include "PrimaryGeneratorAction.hh"

#include "G4UnitsTable.hh"
#include "G4SystemOfUnits.hh"
#include "G4EmCalculator.hh"

#include <iomanip>

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Run::Run(DetectorConstruction* det)
: G4Run(),
  fDetector(det), 
  fParticle(0), fEkin(0.),
  fNbOfTraks0(0), fNbOfTraks1(0),
  fNbOfSteps0(0), fNbOfSteps1(0),
  fEdep(0),
  fTrueRange(0.), fTrueRange2(0.),
  fProjRange(0.), fProjRange2(0.),  
  fTransvDev(0.), fTransvDev2(0.)
{ }

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Run::~Run()
{ }

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void Run::SetPrimary(G4ParticleDefinition* particle, G4double energy)
{ 
  fParticle = particle;
  fEkin = energy;
} 

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void Run::PrintSummary() const
{
  G4int prec = G4cout.precision(5);
      
  G4int nbOfEvents     = GetNumberOfEvent();
  G4String partName    = fParticle->GetParticleName();    
  G4double length      = fDetector->GetSize();    
  G4Material* material = fDetector->GetMaterial();
  G4double density     = material->GetDensity();
     
  G4cout << "\n ======================== run summary ======================\n";
  G4cout << "\n The run was: " << nbOfEvents << " " << partName << " of "
         << G4BestUnit(fEkin,"Energy") << " through " 
         << G4BestUnit(length,"Length") << " of "
         << material->GetName() << " (density: " 
         << G4BestUnit(density,"Volumic Mass") << ")" << G4endl;           
  G4cout << "\n ============================================================\n";
   
  // reset default precision
  G4cout.precision(prec);
}   

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void Run::ComputeStatistics() 
{
  G4int prec = 5, wid = prec + 2;  
  G4int dfprec = G4cout.precision(prec);

  G4double dNbOfEvents = double(numberOfEvent);  
  G4cout << "\n total energy deposit: " 
         << G4BestUnit(fEdep/dNbOfEvents, "Energy") << G4endl;
               
  //nb of tracks and steps per event
  //           
  G4cout << "\n nb tracks/event"
         << "   neutral: " << std::setw(wid) << fNbOfTraks0/dNbOfEvents
         << "   charged: " << std::setw(wid) << fNbOfTraks1/dNbOfEvents
         << "\n nb  steps/event"
         << "   neutral: " << std::setw(wid) << fNbOfSteps0/dNbOfEvents
         << "   charged: " << std::setw(wid) << fNbOfSteps1/dNbOfEvents
         << G4endl;
        
  //frequency of processes call
  std::map<G4String,G4int>::iterator it;         
  G4cout << "\n nb of process calls per event: \n   ";        
  for (it = fProcCounter.begin(); it != fProcCounter.end(); it++)  
     G4cout << std::setw(12) << it->first;
             
  G4cout << "\n   ";       
  for (it = fProcCounter.begin(); it != fProcCounter.end(); it++)   
     G4cout << std::setw(12) << (it->second)/dNbOfEvents;
  G4cout << G4endl;
        
  //compute true and projected ranges, and transverse dispersion
  //
  fTrueRange /= numberOfEvent; fTrueRange2 /= numberOfEvent;
  G4double trueRms = fTrueRange2 - fTrueRange*fTrueRange;        
  if (trueRms>0.) trueRms = std::sqrt(trueRms); else trueRms = 0.;
        
  fProjRange /= numberOfEvent; fProjRange2 /= numberOfEvent;
  G4double projRms = fProjRange2 - fProjRange*fProjRange;        
  if (projRms>0.) projRms = std::sqrt(projRms); else projRms = 0.;
         
  fTransvDev /= 2*numberOfEvent; fTransvDev2 /= 2*numberOfEvent;
  G4double trvsRms = fTransvDev2 - fTransvDev*fTransvDev;        
  if (trvsRms>0.) trvsRms = std::sqrt(trvsRms); else trvsRms = 0.;
   
  //compare true range with csda range from PhysicsTables
  //
  G4Material* material = fDetector->GetMaterial();
  G4double density     = material->GetDensity();
  //  
  G4EmCalculator emCalculator;
  G4double rangeTable = 0.;
  if (fParticle->GetPDGCharge() != 0.)
    rangeTable = emCalculator.GetCSDARange(fEkin,fParticle,material);
        
  G4cout << "\n---------------------------------------------------------\n";
  G4cout << " Primary particle : " ;
  G4cout << "\n true Range = " << G4BestUnit(fTrueRange,"Length")
         << "   rms = "        << G4BestUnit(trueRms,  "Length");

  G4cout << "\n proj Range = " << G4BestUnit(fProjRange,"Length")
         << "   rms = "        << G4BestUnit(projRms,  "Length");
               
  G4cout << "\n proj/true  = " << fProjRange/fTrueRange;
                     
  G4cout << "\n transverse dispersion at end = " 
         << G4BestUnit(trvsRms,"Length");
          
  G4cout << "\n      mass true Range from simulation = " 
         << G4BestUnit(fTrueRange*density, "Mass/Surface")
         << "\n       from PhysicsTable (csda range) = " 
         << G4BestUnit(rangeTable*density, "Mass/Surface");        
  G4cout << "\n---------------------------------------------------------\n";
  G4cout << G4endl;
   
  //restore default format         
  G4cout.precision(dfprec);
           
  // remove all contents in fProcCounter 
  fProcCounter.clear();
}

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void Run::Merge(const G4Run* run)
{
  const Run* localRun = static_cast<const Run*>(run);

  // pass information about primary particle
  fParticle = localRun->fParticle;
  fEkin     = localRun->fEkin;

  // accumulate sums
  //
  fNbOfTraks0 += localRun->fNbOfTraks0;  
  fNbOfTraks1 += localRun->fNbOfTraks1;  
  fNbOfSteps0 += localRun->fNbOfSteps0;
  fNbOfSteps1 += localRun->fNbOfSteps1;   
  fEdep       += localRun->fEdep;  
  fTrueRange  += localRun->fTrueRange;
  fTrueRange2 += localRun->fTrueRange2;
  fProjRange  += localRun->fProjRange;
  fProjRange2 += localRun->fProjRange2;
  fTransvDev  += localRun->fTransvDev;
  fTransvDev2 += localRun->fTransvDev2;  
      
  //map
  std::map<G4String,G4int>::const_iterator it;
  for (it = localRun->fProcCounter.begin(); 
       it !=localRun->fProcCounter.end(); ++it) {
     fProcCounter[it->first] += it->second;
  }
  
  G4Run::Merge(run); 
} 

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