PhysListEmStandard_WVI.cc

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// $Id: PhysListEmStandard_WVI.cc 100263 2016-10-17 08:08:40Z gcosmo $
//
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#include "PhysListEmStandard_WVI.hh"

#include "G4ParticleDefinition.hh"
#include "G4ProcessManager.hh"

#include "G4ComptonScattering.hh"
#include "G4GammaConversion.hh"
#include "G4PhotoElectricEffect.hh"

#include "G4eMultipleScattering.hh"
#include "G4MuMultipleScattering.hh"
#include "G4WentzelVIModel.hh"
#include "G4CoulombScattering.hh"
#include "G4eCoulombScatteringModel.hh"

#include "G4eIonisation.hh"
#include "MyMollerBhabhaModel.hh"
#include "G4eBremsstrahlung.hh"
#include "G4eplusAnnihilation.hh"

#include "G4hIonisation.hh"
#include "G4hMultipleScattering.hh"

#include "G4EmParameters.hh"
#include "G4MscStepLimitType.hh"

#include "G4BuilderType.hh"
#include "G4SystemOfUnits.hh"

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PhysListEmStandard_WVI::PhysListEmStandard_WVI(const G4String& name)
: G4VPhysicsConstructor(name)
{
  G4EmParameters* param = G4EmParameters::Instance();
  param->SetDefaults();
  param->SetVerbose(1);
  param->SetMinEnergy(100*eV);
  param->SetMaxEnergy(10*GeV);
  param->SetNumberOfBinsPerDecade(20);
  param->SetLowestElectronEnergy(1*eV);
  param->SetBuildCSDARange(true);
  param->SetMaxEnergyForCSDARange(10*GeV);
  param->SetMscThetaLimit(0.2);
  SetPhysicsType(bElectromagnetic);
}

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PhysListEmStandard_WVI::~PhysListEmStandard_WVI()
{}

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void PhysListEmStandard_WVI::ConstructProcess()
{
  // Add standard EM Processes
  //

  auto particleIterator=GetParticleIterator();
  particleIterator->reset();
  while( (*particleIterator)() ){
    G4ParticleDefinition* particle = particleIterator->value();
    G4ProcessManager* pmanager = particle->GetProcessManager();
    G4String particleName = particle->GetParticleName();
     
    if (particleName == "gamma") {
      // gamma
            
      pmanager->AddDiscreteProcess(new G4PhotoElectricEffect);
      pmanager->AddDiscreteProcess(new G4ComptonScattering);
      pmanager->AddDiscreteProcess(new G4GammaConversion);
      
    } else if (particleName == "e-") {
      //electron

      G4MuMultipleScattering* eMsc = new G4MuMultipleScattering();
      eMsc->AddEmModel(1, new G4WentzelVIModel()); 
      G4eIonisation* eIoni = new G4eIonisation();
      eIoni->SetEmModel(new MyMollerBhabhaModel);
      eIoni->SetStepFunction(0.2, 10*um);

      G4CoulombScattering* cs = new G4CoulombScattering();
      G4eCoulombScatteringModel* single = new G4eCoulombScatteringModel();
      cs->SetEmModel(single, 1);
                         
      pmanager->AddProcess(eMsc,   -1, 1, 1);
      pmanager->AddProcess(eIoni,  -1, 2, 2);
      pmanager->AddProcess(cs,     -1,-1, 3);
                  
    } else if (particleName == "e+") {
      //positron

      G4MuMultipleScattering* pMsc = new G4MuMultipleScattering();
      pMsc->AddEmModel(1, new G4WentzelVIModel());
      G4eIonisation* pIoni = new G4eIonisation();
      pIoni->SetEmModel(new MyMollerBhabhaModel);
                               
      pmanager->AddProcess(pMsc,                      -1, 1, 1);
      pmanager->AddProcess(pIoni,                     -1, 2, 2);
      pmanager->AddProcess(new G4eplusAnnihilation,    0,-1, 3);
      pmanager->AddProcess(new G4CoulombScattering,   -1,-1, 4);
                   
    } else if( particleName == "proton" ) {
      //proton
      G4hMultipleScattering* msc = new G4hMultipleScattering();
      msc->AddEmModel(1, new G4WentzelVIModel());
      pmanager->AddProcess(msc,                       -1, 1, 1);
      pmanager->AddProcess(new G4hIonisation,         -1, 2, 2);
      pmanager->AddProcess(new G4CoulombScattering,   -1,-1, 3);      
    }
  }
}

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