// // ******************************************************************** // * License and Disclaimer * // * * // * The Geant4 software is copyright of the Copyright Holders of * // * the Geant4 Collaboration. It is provided under the terms and * // * conditions of the Geant4 Software License, included in the file * // * LICENSE and available at http://cern.ch/geant4/license . These * // * include a list of copyright holders. * // * * // * Neither the authors of this software system, nor their employing * // * institutes,nor the agencies providing financial support for this * // * work make any representation or warranty, express or implied, * // * regarding this software system or assume any liability for its * // * use. Please see the license in the file LICENSE and URL above * // * for the full disclaimer and the limitation of liability. * // * * // * This code implementation is the result of the scientific and * // * technical work of the GEANT4 collaboration. * // * By using, copying, modifying or distributing the software (or * // * any work based on the software) you agree to acknowledge its * // * use in resulting scientific publications, and indicate your * // * acceptance of all terms of the Geant4 Software license. * // ******************************************************************** // // $Id: G4ionGasIonisation.cc,v 1.4 2008/01/14 11:59:45 vnivanch Exp $ // GEANT4 tag $Name: geant4-09-01-patch-02 $ // // ------------------------------------------------------------------- // // GEANT4 Class file // // // File name: G4ionGasIonisation // // Author: Vladimir Ivanchenko // // Creation date: 23.07.2007 // // Modifications: // // // ------------------------------------------------------------------- // //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... #include "G4ionGasIonisation.hh" #include "G4Electron.hh" #include "G4Proton.hh" #include "G4GenericIon.hh" //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... using namespace std; G4ionGasIonisation::G4ionGasIonisation(const G4String& name) : G4ionIonisation(name), currParticle(0), baseParticle(0), initialised(false) { atomXS = CLHEP::pi*CLHEP::Bohr_radius*CLHEP::Bohr_radius; verboseLevel = 1; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4ionGasIonisation::~G4ionGasIonisation() {} //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4ionGasIonisation::InitialiseEnergyLossProcess( const G4ParticleDefinition* part, const G4ParticleDefinition* bpart) { G4ionIonisation::InitialiseEnergyLossProcess(part, bpart); if(initialised) return; currParticle = part; if(part == bpart || part == G4GenericIon::GenericIon()) baseParticle = 0; else if(bpart == 0) baseParticle = G4GenericIon::GenericIon(); else baseParticle = bpart; if(baseParticle) basePartMass = baseParticle->GetPDGMass(); else basePartMass = currParticle->GetPDGMass(); initialised = true; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4ionGasIonisation::PrintInfo() { G4ionIonisation::PrintInfo(); G4cout << " Version of ion process with simulation discrete ion/media change exchange." << G4endl; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4ionGasIonisation::InitialiseMassCharge(const G4Track& track) { // First step of an ion if(track.GetCurrentStepNumber() == 1) { currParticle = track.GetDefinition(); ionZ = G4int(currParticle->GetPDGCharge()/eplus + 0.5); currentIonZ = G4int(track.GetDynamicParticle()->GetCharge()/eplus + 0.5); currMassRatio = basePartMass/currParticle->GetPDGMass(); } // any step G4double q = eplus*currentIonZ; SetDynamicMassCharge(currMassRatio, q*q); preStepKinEnergy = track.GetKineticEnergy(); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... void G4ionGasIonisation::CorrectionsAlongStep(const G4MaterialCutsCouple* couple, const G4DynamicParticle* dp, G4double& eloss, G4double& s) { const G4ParticleDefinition* part = dp->GetDefinition(); const G4Material* mat = couple->GetMaterial(); // add corrections if(eloss < preStepKinEnergy) { // use Bethe-Bloch with corrections if(preStepKinEnergy*currMassRatio > BetheBlochEnergyThreshold()) eloss += s*corr->HighOrderCorrections(part,mat,preStepKinEnergy); // effective number of collisions G4double x = mat->GetElectronDensity()*s*atomXS; // equilibrium charge G4double q = fParticleChange.GetProposedCharge(); // sample charge change during the step fParticleChange.SetProposedCharge(SampleChargeAfterStep(q, x)); } // use nuclear stopping if(NuclearStoppingFlag()) { G4double nloss = s*corr->NuclearDEDX(part,mat,preStepKinEnergy - eloss*0.5); eloss += nloss; fParticleChange.ProposeNonIonizingEnergyDeposit(nloss); } } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... G4double G4ionGasIonisation::SampleChargeAfterStep(G4double qeff, G4double xeff) { // qeff - equilibrium charge // xeff - effective number of collisions // q - current charge G4double q = eplus*currentIonZ; if(verboseLevel > 1) G4cout << "G4ionGasIonisation: Q1= " << currentIonZ << " Qeff= " << qeff/eplus << " Neff= " << xeff << G4endl; return q; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....