Gabriele Cosmo
1276 lines
41 KiB
C++
1276 lines
41 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// $Id: G4VEmProcess.cc 107364 2017-11-09 10:53:25Z gcosmo $
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//
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// -------------------------------------------------------------------
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//
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// GEANT4 Class file
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//
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//
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// File name: G4VEmProcess
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//
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// Author: Vladimir Ivanchenko on base of Laszlo Urban code
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//
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// Creation date: 01.10.2003
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//
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// Modifications:
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// 30-06-04 make it to be pure discrete process (V.Ivanchenko)
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// 30-09-08 optimise integral option (V.Ivanchenko)
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// 08-11-04 Migration to new interface of Store/Retrieve tables (V.Ivanchenko)
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// 11-03-05 Shift verbose level by 1, add applyCuts and killPrimary flags (VI)
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// 14-03-05 Update logic PostStepDoIt (V.Ivanchenko)
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// 08-04-05 Major optimisation of internal interfaces (V.Ivanchenko)
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// 18-04-05 Use G4ParticleChangeForGamma (V.Ivanchenko)
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// 25-07-05 Add protection: integral mode only for charged particles (VI)
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// 04-09-05 default lambdaFactor 0.8 (V.Ivanchenko)
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// 11-01-06 add A to parameters of ComputeCrossSectionPerAtom (VI)
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// 12-09-06 add SetModel() (mma)
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// 12-04-07 remove double call to Clear model manager (V.Ivanchenko)
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// 27-10-07 Virtual functions moved to source (V.Ivanchenko)
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// 24-06-09 Removed hidden bin in G4PhysicsVector (V.Ivanchenko)
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// 17-02-10 Added pointer currentParticle (VI)
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// 30-05-12 allow Russian roulette, brem splitting (D. Sawkey)
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//
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// Class Description:
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//
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// -------------------------------------------------------------------
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//
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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#include "G4VEmProcess.hh"
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#include "G4PhysicalConstants.hh"
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#include "G4SystemOfUnits.hh"
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#include "G4ProcessManager.hh"
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#include "G4LossTableManager.hh"
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#include "G4LossTableBuilder.hh"
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#include "G4Step.hh"
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#include "G4ParticleDefinition.hh"
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#include "G4VEmModel.hh"
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#include "G4DataVector.hh"
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#include "G4PhysicsTable.hh"
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#include "G4PhysicsLogVector.hh"
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#include "G4VParticleChange.hh"
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#include "G4ProductionCutsTable.hh"
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#include "G4Region.hh"
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#include "G4Gamma.hh"
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#include "G4Electron.hh"
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#include "G4Positron.hh"
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#include "G4PhysicsTableHelper.hh"
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#include "G4EmBiasingManager.hh"
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#include "G4GenericIon.hh"
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#include "G4Log.hh"
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#include <iostream>
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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G4VEmProcess::G4VEmProcess(const G4String& name, G4ProcessType type):
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G4VDiscreteProcess(name, type),
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secondaryParticle(nullptr),
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buildLambdaTable(true),
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numberOfModels(0),
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theLambdaTable(nullptr),
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theLambdaTablePrim(nullptr),
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theDensityFactor(nullptr),
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theDensityIdx(nullptr),
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integral(false),
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applyCuts(false),
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startFromNull(false),
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splineFlag(true),
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isIon(false),
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currentModel(nullptr),
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particle(nullptr),
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currentParticle(nullptr),
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currentCouple(nullptr)
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{
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theParameters = G4EmParameters::Instance();
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SetVerboseLevel(1);
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// Size of tables assuming spline
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minKinEnergy = 0.1*keV;
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maxKinEnergy = 100.0*TeV;
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nLambdaBins = 77;
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minKinEnergyPrim = DBL_MAX;
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actBinning = actSpline = actMinKinEnergy = actMaxKinEnergy = false;
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// default lambda factor
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lambdaFactor = 0.8;
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// default limit on polar angle
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biasFactor = fFactor = 1.0;
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// particle types
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theGamma = G4Gamma::Gamma();
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theElectron = G4Electron::Electron();
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thePositron = G4Positron::Positron();
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theCuts = theCutsGamma = theCutsElectron = theCutsPositron = nullptr;
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pParticleChange = &fParticleChange;
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fParticleChange.SetSecondaryWeightByProcess(true);
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secParticles.reserve(5);
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baseMaterial = currentMaterial = nullptr;
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preStepLambda = preStepKinEnergy = 0.0;
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mfpKinEnergy = DBL_MAX;
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massRatio = 1.0;
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idxLambda = idxLambdaPrim = currentCoupleIndex
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= basedCoupleIndex = 0;
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modelManager = new G4EmModelManager();
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biasManager = nullptr;
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biasFlag = false;
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weightFlag = false;
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lManager = G4LossTableManager::Instance();
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lManager->Register(this);
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secID = fluoID = augerID = biasID = -1;
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mainSecondaries = 100;
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if("phot" == GetProcessName() || "compt" == GetProcessName()
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|| "e-_G4DNAIonisation" == GetProcessName()
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|| "hydrogen_G4DNAIonisation" == GetProcessName()
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|| "helium_G4DNAIonisation" == GetProcessName()
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|| "alpha_G4DNAIonisation" == GetProcessName()
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|| "alpha+_G4DNAIonisation" == GetProcessName()
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|| "proton_G4DNAIonisation" == GetProcessName()
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|| "GenericIon_G4DNAIonisation" == GetProcessName() )
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{
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mainSecondaries = 1;
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}
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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G4VEmProcess::~G4VEmProcess()
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{
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/*
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if(1 < verboseLevel) {
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G4cout << "G4VEmProcess destruct " << GetProcessName()
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<< " " << this << " " << theLambdaTable <<G4endl;
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}
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*/
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if(lManager->IsMaster()) {
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if(theLambdaTable) {
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theLambdaTable->clearAndDestroy();
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delete theLambdaTable;
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}
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if(theLambdaTablePrim) {
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theLambdaTablePrim->clearAndDestroy();
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delete theLambdaTablePrim;
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}
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}
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delete modelManager;
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delete biasManager;
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lManager->DeRegister(this);
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//G4cout << "G4VEmProcess removed " << G4endl;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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void G4VEmProcess::Clear()
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{
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currentCouple = nullptr;
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preStepLambda = 0.0;
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mfpKinEnergy = DBL_MAX;
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idxLambda = idxLambdaPrim = 0;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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G4double G4VEmProcess::MinPrimaryEnergy(const G4ParticleDefinition*,
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const G4Material*)
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{
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return 0.0;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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void G4VEmProcess::AddEmModel(G4int order, G4VEmModel* p,
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const G4Region* region)
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{
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G4VEmFluctuationModel* fm = nullptr;
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modelManager->AddEmModel(order, p, fm, region);
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if(p) { p->SetParticleChange(pParticleChange); }
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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void G4VEmProcess::SetEmModel(G4VEmModel* ptr, G4int)
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{
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for(auto & em : emModels) { if(em == ptr) { return; } }
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emModels.push_back(ptr);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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G4VEmModel* G4VEmProcess::EmModel(size_t index) const
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{
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return (index < emModels.size()) ? emModels[index] : nullptr;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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void G4VEmProcess::UpdateEmModel(const G4String& nam,
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G4double emin, G4double emax)
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{
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modelManager->UpdateEmModel(nam, emin, emax);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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G4int G4VEmProcess::GetNumberOfModels() const
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{
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return modelManager->NumberOfModels();
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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G4int G4VEmProcess::GetNumberOfRegionModels(size_t couple_index) const
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{
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return modelManager->NumberOfRegionModels(couple_index);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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G4VEmModel* G4VEmProcess::GetRegionModel(G4int idx, size_t couple_index) const
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{
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return modelManager->GetRegionModel(idx, couple_index);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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G4VEmModel* G4VEmProcess::GetModelByIndex(G4int idx, G4bool ver) const
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{
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return modelManager->GetModel(idx, ver);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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void G4VEmProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
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{
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G4bool isMaster = lManager->IsMaster();
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if(!particle) { SetParticle(&part); }
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if(part.GetParticleType() == "nucleus" &&
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part.GetParticleSubType() == "generic") {
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G4String pname = part.GetParticleName();
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if(pname != "deuteron" && pname != "triton" &&
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pname != "alpha" && pname != "He3" &&
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pname != "alpha+" && pname != "helium" &&
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pname != "hydrogen") {
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particle = G4GenericIon::GenericIon();
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isIon = true;
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}
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}
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if(1 < verboseLevel) {
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G4cout << "G4VEmProcess::PreparePhysicsTable() for "
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<< GetProcessName()
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<< " and particle " << part.GetParticleName()
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<< " local particle " << particle->GetParticleName()
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<< G4endl;
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}
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if(particle != &part) { return; }
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G4LossTableBuilder* bld = lManager->GetTableBuilder();
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lManager->PreparePhysicsTable(&part, this, isMaster);
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Clear();
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InitialiseProcess(particle);
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const G4ProductionCutsTable* theCoupleTable=
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G4ProductionCutsTable::GetProductionCutsTable();
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size_t n = theCoupleTable->GetTableSize();
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theEnergyOfCrossSectionMax.resize(n, 0.0);
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theCrossSectionMax.resize(n, DBL_MAX);
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// initialisation of the process
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if(!actMinKinEnergy) { minKinEnergy = theParameters->MinKinEnergy(); }
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if(!actMaxKinEnergy) { maxKinEnergy = theParameters->MaxKinEnergy(); }
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if(!actSpline) { splineFlag = theParameters->Spline(); }
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if(isMaster) { SetVerboseLevel(theParameters->Verbose()); }
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else { SetVerboseLevel(theParameters->WorkerVerbose()); }
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applyCuts = theParameters->ApplyCuts();
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lambdaFactor = theParameters->LambdaFactor();
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theParameters->DefineRegParamForEM(this);
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// initialisation of models
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numberOfModels = modelManager->NumberOfModels();
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for(G4int i=0; i<numberOfModels; ++i) {
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G4VEmModel* mod = modelManager->GetModel(i);
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if(0 == i) { currentModel = mod; }
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mod->SetPolarAngleLimit(theParameters->MscThetaLimit());
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mod->SetMasterThread(isMaster);
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if(mod->HighEnergyLimit() > maxKinEnergy) {
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mod->SetHighEnergyLimit(maxKinEnergy);
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}
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}
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if(lManager->AtomDeexcitation()) { modelManager->SetFluoFlag(true); }
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theCuts = modelManager->Initialise(particle,secondaryParticle,
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2.,verboseLevel);
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theCutsGamma = theCoupleTable->GetEnergyCutsVector(idxG4GammaCut);
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theCutsElectron = theCoupleTable->GetEnergyCutsVector(idxG4ElectronCut);
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theCutsPositron = theCoupleTable->GetEnergyCutsVector(idxG4PositronCut);
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// prepare tables
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if(buildLambdaTable && isMaster){
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theLambdaTable =
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G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTable);
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bld->InitialiseBaseMaterials(theLambdaTable);
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}
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// high energy table
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if(isMaster && minKinEnergyPrim < maxKinEnergy){
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theLambdaTablePrim =
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G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTablePrim);
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bld->InitialiseBaseMaterials(theLambdaTablePrim);
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}
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// forced biasing
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if(biasManager) {
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biasManager->Initialise(part,GetProcessName(),verboseLevel);
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biasFlag = false;
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}
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// defined ID of secondary particles
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G4String nam1 = GetProcessName();
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secID = G4PhysicsModelCatalog::Register(nam1);
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if(100 > mainSecondaries) {
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G4String nam2 = nam1 + "_fluo" ;
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G4String nam3 = nam1 + "_auger";
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G4String nam4 = nam1 + "_split";
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fluoID = G4PhysicsModelCatalog::Register(nam2);
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augerID = G4PhysicsModelCatalog::Register(nam3);
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biasID = G4PhysicsModelCatalog::Register(nam4);
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}
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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void G4VEmProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
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{
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G4bool isMaster = lManager->IsMaster();
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const G4VEmProcess* masterProc =
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static_cast<const G4VEmProcess*>(GetMasterProcess());
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G4String num = part.GetParticleName();
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if(1 < verboseLevel) {
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G4cout << "### G4VEmProcess::BuildPhysicsTable() for "
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<< GetProcessName()
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<< " and particle " << num
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<< " buildLambdaTable= " << buildLambdaTable
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<< " isMaster= " << isMaster
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<< G4endl;
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}
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if(particle == &part) {
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G4LossTableBuilder* bld = lManager->GetTableBuilder();
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// worker initialisation
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if(!isMaster) {
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theLambdaTable = masterProc->LambdaTable();
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theLambdaTablePrim = masterProc->LambdaTablePrim();
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if(theLambdaTable) {
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bld->InitialiseBaseMaterials(theLambdaTable);
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} else if(theLambdaTablePrim) {
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bld->InitialiseBaseMaterials(theLambdaTablePrim);
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}
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theDensityFactor = bld->GetDensityFactors();
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theDensityIdx = bld->GetCoupleIndexes();
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if(theLambdaTable) { FindLambdaMax(); }
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// local initialisation of models
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G4bool printing = true;
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numberOfModels = modelManager->NumberOfModels();
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for(G4int i=0; i<numberOfModels; ++i) {
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G4VEmModel* mod = GetModelByIndex(i, printing);
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G4VEmModel* mod0= masterProc->GetModelByIndex(i, printing);
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mod->InitialiseLocal(particle, mod0);
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}
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// master thread
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} else {
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theDensityFactor = bld->GetDensityFactors();
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theDensityIdx = bld->GetCoupleIndexes();
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if(buildLambdaTable || minKinEnergyPrim < maxKinEnergy) {
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BuildLambdaTable();
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}
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}
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}
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// explicitly defined printout by particle name
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if(1 < verboseLevel ||
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(0 < verboseLevel && (num == "gamma" || num == "e-" ||
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num == "e+" || num == "mu+" ||
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num == "mu-" || num == "proton"||
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num == "pi+" || num == "pi-" ||
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num == "kaon+" || num == "kaon-" ||
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num == "alpha" || num == "anti_proton" ||
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num == "GenericIon"|| num == "alpha++" ||
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num == "alpha+" || num == "helium" ||
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num == "hydrogen")))
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{
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StreamInfo(G4cout, part);
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}
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if(1 < verboseLevel) {
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G4cout << "### G4VEmProcess::BuildPhysicsTable() done for "
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<< GetProcessName()
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<< " and particle " << num
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<< G4endl;
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}
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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void G4VEmProcess::BuildLambdaTable()
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{
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if(1 < verboseLevel) {
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G4cout << "G4EmProcess::BuildLambdaTable() for process "
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<< GetProcessName() << " and particle "
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<< particle->GetParticleName() << " " << this
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<< G4endl;
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}
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// Access to materials
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const G4ProductionCutsTable* theCoupleTable=
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G4ProductionCutsTable::GetProductionCutsTable();
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size_t numOfCouples = theCoupleTable->GetTableSize();
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G4LossTableBuilder* bld = lManager->GetTableBuilder();
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G4PhysicsLogVector* aVector = nullptr;
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G4PhysicsLogVector* aVectorPrim = nullptr;
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G4PhysicsLogVector* bVectorPrim = nullptr;
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G4double scale = theParameters->MaxKinEnergy()/theParameters->MinKinEnergy();
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G4int nbin = theParameters->NumberOfBinsPerDecade()
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*G4lrint(std::log10(scale));
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scale = G4Log(scale);
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if(actBinning) { nbin = std::max(nbin, nLambdaBins); }
|
|
G4double emax1 = std::min(maxKinEnergy, minKinEnergyPrim);
|
|
|
|
for(size_t i=0; i<numOfCouples; ++i) {
|
|
|
|
if (bld->GetFlag(i)) {
|
|
|
|
// create physics vector and fill it
|
|
const G4MaterialCutsCouple* couple =
|
|
theCoupleTable->GetMaterialCutsCouple(i);
|
|
|
|
// build main table
|
|
if(buildLambdaTable) {
|
|
delete (*theLambdaTable)[i];
|
|
|
|
// if start from zero then change the scale
|
|
G4double emin = minKinEnergy;
|
|
G4bool startNull = false;
|
|
if(startFromNull) {
|
|
G4double e = MinPrimaryEnergy(particle,couple->GetMaterial());
|
|
if(e >= emin) {
|
|
emin = e;
|
|
startNull = true;
|
|
}
|
|
}
|
|
G4double emax = emax1;
|
|
if(emax <= emin) { emax = 2*emin; }
|
|
G4int bin = G4lrint(nbin*G4Log(emax/emin)/scale);
|
|
if(bin < 3) { bin = 3; }
|
|
aVector = new G4PhysicsLogVector(emin, emax, bin);
|
|
aVector->SetSpline(splineFlag);
|
|
modelManager->FillLambdaVector(aVector, couple, startNull);
|
|
if(splineFlag) { aVector->FillSecondDerivatives(); }
|
|
G4PhysicsTableHelper::SetPhysicsVector(theLambdaTable, i, aVector);
|
|
}
|
|
// build high energy table
|
|
if(minKinEnergyPrim < maxKinEnergy) {
|
|
delete (*theLambdaTablePrim)[i];
|
|
|
|
// start not from zero
|
|
if(!bVectorPrim) {
|
|
G4int bin = G4lrint(nbin*G4Log(maxKinEnergy/minKinEnergyPrim)/scale);
|
|
if(bin < 3) { bin = 3; }
|
|
aVectorPrim =
|
|
new G4PhysicsLogVector(minKinEnergyPrim, maxKinEnergy, bin);
|
|
bVectorPrim = aVectorPrim;
|
|
} else {
|
|
aVectorPrim = new G4PhysicsLogVector(*bVectorPrim);
|
|
}
|
|
// always use spline
|
|
aVectorPrim->SetSpline(splineFlag);
|
|
modelManager->FillLambdaVector(aVectorPrim, couple, false,
|
|
fIsCrossSectionPrim);
|
|
aVectorPrim->FillSecondDerivatives();
|
|
G4PhysicsTableHelper::SetPhysicsVector(theLambdaTablePrim, i,
|
|
aVectorPrim);
|
|
}
|
|
}
|
|
}
|
|
|
|
if(buildLambdaTable) { FindLambdaMax(); }
|
|
|
|
if(1 < verboseLevel) {
|
|
G4cout << "Lambda table is built for "
|
|
<< particle->GetParticleName()
|
|
<< G4endl;
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEmProcess::StreamInfo(std::ostream& out,
|
|
const G4ParticleDefinition& part, G4String endOfLine) const
|
|
{
|
|
out << std::setprecision(6);
|
|
out << endOfLine << GetProcessName() << ": ";
|
|
if (endOfLine != G4String("<br>\n")) {
|
|
out << " for " << part.GetParticleName();
|
|
if (integral) { out << ","; }
|
|
}
|
|
if(integral) { out << " integral: 1 "; }
|
|
if(applyCuts) { out << ", applyCuts: 1 "; }
|
|
out << " SubType= " << GetProcessSubType();;
|
|
if(biasFactor != 1.0) { out << " BiasingFactor= " << biasFactor; }
|
|
out << " BuildTable= " << buildLambdaTable;
|
|
out << endOfLine;
|
|
if(buildLambdaTable) {
|
|
if(particle == &part) {
|
|
size_t length = theLambdaTable->length();
|
|
for(size_t i=0; i<length; ++i) {
|
|
G4PhysicsVector* v = (*theLambdaTable)[i];
|
|
if(v) {
|
|
out << " Lambda table from ";
|
|
G4double emin = v->Energy(0);
|
|
G4double emax = v->GetMaxEnergy();
|
|
G4int nbin = v->GetVectorLength() - 1;
|
|
if(emin > minKinEnergy) { out << "threshold "; }
|
|
else { out << G4BestUnit(emin,"Energy"); }
|
|
out << " to "
|
|
<< G4BestUnit(emax,"Energy")
|
|
<< ", " << G4lrint(nbin/std::log10(emax/emin))
|
|
<< " bins per decade, spline: "
|
|
<< splineFlag
|
|
<< endOfLine;
|
|
break;
|
|
}
|
|
}
|
|
} else {
|
|
out << " Used Lambda table of "
|
|
<< particle->GetParticleName() << endOfLine;
|
|
}
|
|
}
|
|
if(minKinEnergyPrim < maxKinEnergy) {
|
|
if(particle == &part) {
|
|
size_t length = theLambdaTablePrim->length();
|
|
for(size_t i=0; i<length; ++i) {
|
|
G4PhysicsVector* v = (*theLambdaTablePrim)[i];
|
|
if(v) {
|
|
out << " LambdaPrime table from "
|
|
<< G4BestUnit(v->Energy(0),"Energy")
|
|
<< " to "
|
|
<< G4BestUnit(v->GetMaxEnergy(),"Energy")
|
|
<< " in " << v->GetVectorLength()-1
|
|
<< " bins "
|
|
<< endOfLine;
|
|
break;
|
|
}
|
|
}
|
|
} else {
|
|
out << " Used LambdaPrime table of "
|
|
<< particle->GetParticleName() << endOfLine;
|
|
}
|
|
}
|
|
StreamProcessInfo(out, endOfLine);
|
|
modelManager->DumpModelList(out, verboseLevel, endOfLine);
|
|
|
|
if(verboseLevel > 2 && buildLambdaTable) {
|
|
out << " LambdaTable address= " << theLambdaTable << endOfLine;
|
|
if(theLambdaTable && particle == &part) {
|
|
out << (*theLambdaTable) << endOfLine;
|
|
}
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEmProcess::StartTracking(G4Track* track)
|
|
{
|
|
// reset parameters for the new track
|
|
currentParticle = track->GetParticleDefinition();
|
|
theNumberOfInteractionLengthLeft = -1.0;
|
|
mfpKinEnergy = DBL_MAX;
|
|
massRatio = (isIon) ? proton_mass_c2/currentParticle->GetPDGMass() : 1.0;
|
|
|
|
// forced biasing only for primary particles
|
|
if(biasManager) {
|
|
if(0 == track->GetParentID()) {
|
|
// primary particle
|
|
biasFlag = true;
|
|
biasManager->ResetForcedInteraction();
|
|
}
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
G4double G4VEmProcess::PostStepGetPhysicalInteractionLength(
|
|
const G4Track& track,
|
|
G4double previousStepSize,
|
|
G4ForceCondition* condition)
|
|
{
|
|
*condition = NotForced;
|
|
G4double x = DBL_MAX;
|
|
|
|
preStepKinEnergy = track.GetKineticEnergy();
|
|
DefineMaterial(track.GetMaterialCutsCouple());
|
|
G4double scaledEnergy = preStepKinEnergy*massRatio;
|
|
SelectModel(scaledEnergy, currentCoupleIndex);
|
|
|
|
if(!currentModel->IsActive(scaledEnergy)) {
|
|
theNumberOfInteractionLengthLeft = -1.0;
|
|
currentInteractionLength = DBL_MAX;
|
|
return x;
|
|
}
|
|
|
|
// forced biasing only for primary particles
|
|
if(biasManager) {
|
|
if(0 == track.GetParentID()) {
|
|
if(biasFlag &&
|
|
biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
|
|
return biasManager->GetStepLimit(currentCoupleIndex, previousStepSize);
|
|
}
|
|
}
|
|
}
|
|
|
|
// compute mean free path
|
|
if(preStepKinEnergy < mfpKinEnergy) {
|
|
if (integral) { ComputeIntegralLambda(preStepKinEnergy); }
|
|
else { preStepLambda = GetCurrentLambda(preStepKinEnergy); }
|
|
|
|
// zero cross section
|
|
if(preStepLambda <= 0.0) {
|
|
theNumberOfInteractionLengthLeft = -1.0;
|
|
currentInteractionLength = DBL_MAX;
|
|
}
|
|
}
|
|
|
|
// non-zero cross section
|
|
if(preStepLambda > 0.0) {
|
|
|
|
if (theNumberOfInteractionLengthLeft < 0.0) {
|
|
|
|
// beggining of tracking (or just after DoIt of this process)
|
|
theNumberOfInteractionLengthLeft = -G4Log( G4UniformRand() );
|
|
theInitialNumberOfInteractionLength = theNumberOfInteractionLengthLeft;
|
|
|
|
} else if(currentInteractionLength < DBL_MAX) {
|
|
|
|
theNumberOfInteractionLengthLeft -=
|
|
previousStepSize/currentInteractionLength;
|
|
theNumberOfInteractionLengthLeft =
|
|
std::max(theNumberOfInteractionLengthLeft, 0.0);
|
|
}
|
|
|
|
// new mean free path and step limit for the next step
|
|
currentInteractionLength = 1.0/preStepLambda;
|
|
x = theNumberOfInteractionLengthLeft * currentInteractionLength;
|
|
/*
|
|
#ifdef G4VERBOSE
|
|
if (verboseLevel>2){
|
|
G4cout << "G4VEmProcess::PostStepGetPhysicalInteractionLength ";
|
|
G4cout << "[ " << GetProcessName() << "]" << G4endl;
|
|
G4cout << " for " << currentParticle->GetParticleName()
|
|
<< " in Material " << currentMaterial->GetName()
|
|
<< " Ekin(MeV)= " << preStepKinEnergy/MeV
|
|
<<G4endl;
|
|
G4cout << " MeanFreePath = " << currentInteractionLength/cm << "[cm]"
|
|
<< " InteractionLength= " << x/cm <<"[cm] " <<G4endl;
|
|
}
|
|
#endif
|
|
*/
|
|
}
|
|
return x;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
G4VParticleChange* G4VEmProcess::PostStepDoIt(const G4Track& track,
|
|
const G4Step& step)
|
|
{
|
|
// In all cases clear number of interaction lengths
|
|
theNumberOfInteractionLengthLeft = -1.0;
|
|
mfpKinEnergy = DBL_MAX;
|
|
|
|
fParticleChange.InitializeForPostStep(track);
|
|
|
|
// Do not make anything if particle is stopped, the annihilation then
|
|
// should be performed by the AtRestDoIt!
|
|
if (track.GetTrackStatus() == fStopButAlive) { return &fParticleChange; }
|
|
|
|
G4double finalT = track.GetKineticEnergy();
|
|
|
|
// forced process - should happen only once per track
|
|
if(biasFlag) {
|
|
if(biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
|
|
biasFlag = false;
|
|
}
|
|
}
|
|
|
|
// Integral approach
|
|
if (integral) {
|
|
G4double lx = GetLambda(finalT, currentCouple);
|
|
if(preStepLambda<lx && 1 < verboseLevel) {
|
|
G4cout << "WARNING: for " << currentParticle->GetParticleName()
|
|
<< " and " << GetProcessName()
|
|
<< " E(MeV)= " << finalT/MeV
|
|
<< " preLambda= " << preStepLambda << " < "
|
|
<< lx << " (postLambda) "
|
|
<< G4endl;
|
|
}
|
|
|
|
if(preStepLambda*G4UniformRand() > lx) {
|
|
ClearNumberOfInteractionLengthLeft();
|
|
return &fParticleChange;
|
|
}
|
|
}
|
|
|
|
G4double scaledEnergy = finalT*massRatio;
|
|
SelectModel(scaledEnergy, currentCoupleIndex);
|
|
if(!currentModel->IsActive(scaledEnergy)) { return &fParticleChange; }
|
|
|
|
// define new weight for primary and secondaries
|
|
G4double weight = fParticleChange.GetParentWeight();
|
|
if(weightFlag) {
|
|
weight /= biasFactor;
|
|
fParticleChange.ProposeWeight(weight);
|
|
}
|
|
|
|
/*
|
|
if(0 < verboseLevel) {
|
|
G4cout << "G4VEmProcess::PostStepDoIt: Sample secondary; E= "
|
|
<< finalT/MeV
|
|
<< " MeV; model= (" << currentModel->LowEnergyLimit()
|
|
<< ", " << currentModel->HighEnergyLimit() << ")"
|
|
<< G4endl;
|
|
}
|
|
*/
|
|
|
|
// sample secondaries
|
|
secParticles.clear();
|
|
currentModel->SampleSecondaries(&secParticles,
|
|
currentCouple,
|
|
track.GetDynamicParticle(),
|
|
(*theCuts)[currentCoupleIndex]);
|
|
|
|
G4int num0 = secParticles.size();
|
|
|
|
// splitting or Russian roulette
|
|
if(biasManager) {
|
|
if(biasManager->SecondaryBiasingRegion(currentCoupleIndex)) {
|
|
G4double eloss = 0.0;
|
|
weight *= biasManager->ApplySecondaryBiasing(
|
|
secParticles, track, currentModel, &fParticleChange, eloss,
|
|
currentCoupleIndex, (*theCuts)[currentCoupleIndex],
|
|
step.GetPostStepPoint()->GetSafety());
|
|
if(eloss > 0.0) {
|
|
eloss += fParticleChange.GetLocalEnergyDeposit();
|
|
fParticleChange.ProposeLocalEnergyDeposit(eloss);
|
|
}
|
|
}
|
|
}
|
|
|
|
// save secondaries
|
|
G4int num = secParticles.size();
|
|
if(num > 0) {
|
|
|
|
fParticleChange.SetNumberOfSecondaries(num);
|
|
G4double edep = fParticleChange.GetLocalEnergyDeposit();
|
|
G4double time = track.GetGlobalTime();
|
|
|
|
for (G4int i=0; i<num; ++i) {
|
|
if (secParticles[i]) {
|
|
G4DynamicParticle* dp = secParticles[i];
|
|
const G4ParticleDefinition* p = dp->GetParticleDefinition();
|
|
G4double e = dp->GetKineticEnergy();
|
|
G4bool good = true;
|
|
if(applyCuts) {
|
|
if (p == theGamma) {
|
|
if (e < (*theCutsGamma)[currentCoupleIndex]) { good = false; }
|
|
|
|
} else if (p == theElectron) {
|
|
if (e < (*theCutsElectron)[currentCoupleIndex]) { good = false; }
|
|
|
|
} else if (p == thePositron) {
|
|
if (electron_mass_c2 < (*theCutsGamma)[currentCoupleIndex] &&
|
|
e < (*theCutsPositron)[currentCoupleIndex]) {
|
|
good = false;
|
|
e += 2.0*electron_mass_c2;
|
|
}
|
|
}
|
|
// added secondary if it is good
|
|
}
|
|
if (good) {
|
|
G4Track* t = new G4Track(dp, time, track.GetPosition());
|
|
t->SetTouchableHandle(track.GetTouchableHandle());
|
|
t->SetWeight(weight);
|
|
pParticleChange->AddSecondary(t);
|
|
|
|
// define type of secondary
|
|
if(i < mainSecondaries) { t->SetCreatorModelIndex(secID); }
|
|
else if(i < num0) {
|
|
if(p == theGamma) {
|
|
t->SetCreatorModelIndex(fluoID);
|
|
} else {
|
|
t->SetCreatorModelIndex(augerID);
|
|
}
|
|
} else {
|
|
t->SetCreatorModelIndex(biasID);
|
|
}
|
|
/*
|
|
G4cout << "Secondary(post step) has weight " << t->GetWeight()
|
|
<< ", Ekin= " << t->GetKineticEnergy()/MeV << " MeV "
|
|
<< GetProcessName() << " fluoID= " << fluoID
|
|
<< " augerID= " << augerID <<G4endl;
|
|
*/
|
|
} else {
|
|
delete dp;
|
|
edep += e;
|
|
}
|
|
}
|
|
}
|
|
fParticleChange.ProposeLocalEnergyDeposit(edep);
|
|
}
|
|
|
|
if(0.0 == fParticleChange.GetProposedKineticEnergy() &&
|
|
fAlive == fParticleChange.GetTrackStatus()) {
|
|
if(particle->GetProcessManager()->GetAtRestProcessVector()->size() > 0)
|
|
{ fParticleChange.ProposeTrackStatus(fStopButAlive); }
|
|
else { fParticleChange.ProposeTrackStatus(fStopAndKill); }
|
|
}
|
|
|
|
return &fParticleChange;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
G4bool G4VEmProcess::StorePhysicsTable(const G4ParticleDefinition* part,
|
|
const G4String& directory,
|
|
G4bool ascii)
|
|
{
|
|
G4bool yes = true;
|
|
const G4VEmProcess* masterProc =
|
|
static_cast<const G4VEmProcess*>(GetMasterProcess());
|
|
if(masterProc && masterProc != this) { return yes; }
|
|
|
|
if ( theLambdaTable && part == particle) {
|
|
const G4String name =
|
|
GetPhysicsTableFileName(part,directory,"Lambda",ascii);
|
|
yes = theLambdaTable->StorePhysicsTable(name,ascii);
|
|
|
|
if ( yes ) {
|
|
G4cout << "Physics table is stored for " << particle->GetParticleName()
|
|
<< " and process " << GetProcessName()
|
|
<< " in the directory <" << directory
|
|
<< "> " << G4endl;
|
|
} else {
|
|
G4cout << "Fail to store Physics Table for "
|
|
<< particle->GetParticleName()
|
|
<< " and process " << GetProcessName()
|
|
<< " in the directory <" << directory
|
|
<< "> " << G4endl;
|
|
}
|
|
}
|
|
if ( theLambdaTablePrim && part == particle) {
|
|
const G4String name =
|
|
GetPhysicsTableFileName(part,directory,"LambdaPrim",ascii);
|
|
yes = theLambdaTablePrim->StorePhysicsTable(name,ascii);
|
|
|
|
if ( yes ) {
|
|
G4cout << "Physics table prim is stored for "
|
|
<< particle->GetParticleName()
|
|
<< " and process " << GetProcessName()
|
|
<< " in the directory <" << directory
|
|
<< "> " << G4endl;
|
|
} else {
|
|
G4cout << "Fail to store Physics Table Prim for "
|
|
<< particle->GetParticleName()
|
|
<< " and process " << GetProcessName()
|
|
<< " in the directory <" << directory
|
|
<< "> " << G4endl;
|
|
}
|
|
}
|
|
return yes;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
|
|
|
|
G4bool G4VEmProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
|
|
const G4String& directory,
|
|
G4bool ascii)
|
|
{
|
|
if(1 < verboseLevel) {
|
|
G4cout << "G4VEmProcess::RetrievePhysicsTable() for "
|
|
<< part->GetParticleName() << " and process "
|
|
<< GetProcessName() << G4endl;
|
|
}
|
|
G4bool yes = true;
|
|
|
|
if((!buildLambdaTable && minKinEnergyPrim > maxKinEnergy)
|
|
|| particle != part) { return yes; }
|
|
|
|
const G4String particleName = part->GetParticleName();
|
|
G4String filename;
|
|
|
|
if(buildLambdaTable) {
|
|
filename = GetPhysicsTableFileName(part,directory,"Lambda",ascii);
|
|
yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTable,
|
|
filename,ascii);
|
|
if ( yes ) {
|
|
if (0 < verboseLevel) {
|
|
G4cout << "Lambda table for " << particleName
|
|
<< " is Retrieved from <"
|
|
<< filename << ">"
|
|
<< G4endl;
|
|
}
|
|
if(theParameters->Spline()) {
|
|
size_t n = theLambdaTable->length();
|
|
for(size_t i=0; i<n; ++i) {
|
|
if((* theLambdaTable)[i]) {
|
|
(* theLambdaTable)[i]->SetSpline(true);
|
|
}
|
|
}
|
|
}
|
|
} else {
|
|
if (1 < verboseLevel) {
|
|
G4cout << "Lambda table for " << particleName << " in file <"
|
|
<< filename << "> is not exist"
|
|
<< G4endl;
|
|
}
|
|
}
|
|
}
|
|
if(minKinEnergyPrim < maxKinEnergy) {
|
|
filename = GetPhysicsTableFileName(part,directory,"LambdaPrim",ascii);
|
|
yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTablePrim,
|
|
filename,ascii);
|
|
if ( yes ) {
|
|
if (0 < verboseLevel) {
|
|
G4cout << "Lambda table prim for " << particleName
|
|
<< " is Retrieved from <"
|
|
<< filename << ">"
|
|
<< G4endl;
|
|
}
|
|
if(theParameters->Spline()) {
|
|
size_t n = theLambdaTablePrim->length();
|
|
for(size_t i=0; i<n; ++i) {
|
|
if((* theLambdaTablePrim)[i]) {
|
|
(* theLambdaTablePrim)[i]->SetSpline(true);
|
|
}
|
|
}
|
|
}
|
|
} else {
|
|
if (1 < verboseLevel) {
|
|
G4cout << "Lambda table prim for " << particleName << " in file <"
|
|
<< filename << "> is not exist"
|
|
<< G4endl;
|
|
}
|
|
}
|
|
}
|
|
|
|
return yes;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
G4double
|
|
G4VEmProcess::CrossSectionPerVolume(G4double kineticEnergy,
|
|
const G4MaterialCutsCouple* couple)
|
|
{
|
|
// Cross section per atom is calculated
|
|
DefineMaterial(couple);
|
|
G4double cross = 0.0;
|
|
if(buildLambdaTable && theLambdaTable) {
|
|
cross = GetCurrentLambda(kineticEnergy);
|
|
} else {
|
|
SelectModel(kineticEnergy, currentCoupleIndex);
|
|
cross = fFactor*currentModel->CrossSectionPerVolume(currentMaterial,
|
|
currentParticle,
|
|
kineticEnergy);
|
|
}
|
|
|
|
if(cross < 0.0) { cross = 0.0; }
|
|
return cross;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
G4double G4VEmProcess::GetMeanFreePath(const G4Track& track,
|
|
G4double,
|
|
G4ForceCondition* condition)
|
|
{
|
|
*condition = NotForced;
|
|
return G4VEmProcess::MeanFreePath(track);
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
G4double G4VEmProcess::MeanFreePath(const G4Track& track)
|
|
{
|
|
DefineMaterial(track.GetMaterialCutsCouple());
|
|
preStepLambda = GetCurrentLambda(track.GetKineticEnergy());
|
|
G4double x = DBL_MAX;
|
|
if(0.0 < preStepLambda) { x = 1.0/preStepLambda; }
|
|
return x;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
G4double
|
|
G4VEmProcess::ComputeCrossSectionPerAtom(G4double kineticEnergy,
|
|
G4double Z, G4double A, G4double cut)
|
|
{
|
|
SelectModel(kineticEnergy, currentCoupleIndex);
|
|
G4double x = 0.0;
|
|
if(currentModel) {
|
|
x = currentModel->ComputeCrossSectionPerAtom(currentParticle,kineticEnergy,
|
|
Z,A,cut);
|
|
}
|
|
return x;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEmProcess::FindLambdaMax()
|
|
{
|
|
if(1 < verboseLevel) {
|
|
G4cout << "### G4VEmProcess::FindLambdaMax: "
|
|
<< particle->GetParticleName()
|
|
<< " and process " << GetProcessName() << " " << G4endl;
|
|
}
|
|
size_t n = theLambdaTable->length();
|
|
G4PhysicsVector* pv;
|
|
G4double e, ss, emax, smax;
|
|
|
|
size_t i;
|
|
|
|
// first loop on existing vectors
|
|
for (i=0; i<n; ++i) {
|
|
pv = (*theLambdaTable)[i];
|
|
if(pv) {
|
|
size_t nb = pv->GetVectorLength();
|
|
emax = DBL_MAX;
|
|
smax = 0.0;
|
|
if(nb > 0) {
|
|
for (size_t j=0; j<nb; ++j) {
|
|
e = pv->Energy(j);
|
|
ss = (*pv)(j);
|
|
if(ss > smax) {
|
|
smax = ss;
|
|
emax = e;
|
|
}
|
|
}
|
|
}
|
|
theEnergyOfCrossSectionMax[i] = emax;
|
|
theCrossSectionMax[i] = smax;
|
|
if(1 < verboseLevel) {
|
|
G4cout << "For " << particle->GetParticleName()
|
|
<< " Max CS at i= " << i << " emax(MeV)= " << emax/MeV
|
|
<< " lambda= " << smax << G4endl;
|
|
}
|
|
}
|
|
}
|
|
// second loop using base materials
|
|
for (i=0; i<n; ++i) {
|
|
pv = (*theLambdaTable)[i];
|
|
if(!pv){
|
|
G4int j = (*theDensityIdx)[i];
|
|
theEnergyOfCrossSectionMax[i] = theEnergyOfCrossSectionMax[j];
|
|
theCrossSectionMax[i] = (*theDensityFactor)[i]*theCrossSectionMax[j];
|
|
}
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
G4PhysicsVector*
|
|
G4VEmProcess::LambdaPhysicsVector(const G4MaterialCutsCouple*)
|
|
{
|
|
G4PhysicsVector* v =
|
|
new G4PhysicsLogVector(minKinEnergy, maxKinEnergy, nLambdaBins);
|
|
v->SetSpline(theParameters->Spline());
|
|
return v;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
const G4Element* G4VEmProcess::GetCurrentElement() const
|
|
{
|
|
const G4Element* elm = nullptr;
|
|
if(currentModel) {elm = currentModel->GetCurrentElement(); }
|
|
return elm;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEmProcess::SetCrossSectionBiasingFactor(G4double f, G4bool flag)
|
|
{
|
|
if(f > 0.0) {
|
|
biasFactor = f;
|
|
weightFlag = flag;
|
|
if(1 < verboseLevel) {
|
|
G4cout << "### SetCrossSectionBiasingFactor: for "
|
|
<< particle->GetParticleName()
|
|
<< " and process " << GetProcessName()
|
|
<< " biasFactor= " << f << " weightFlag= " << flag
|
|
<< G4endl;
|
|
}
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void
|
|
G4VEmProcess::ActivateForcedInteraction(G4double length, const G4String& r,
|
|
G4bool flag)
|
|
{
|
|
if(!biasManager) { biasManager = new G4EmBiasingManager(); }
|
|
if(1 < verboseLevel) {
|
|
G4cout << "### ActivateForcedInteraction: for "
|
|
<< particle->GetParticleName()
|
|
<< " and process " << GetProcessName()
|
|
<< " length(mm)= " << length/mm
|
|
<< " in G4Region <" << r
|
|
<< "> weightFlag= " << flag
|
|
<< G4endl;
|
|
}
|
|
weightFlag = flag;
|
|
biasManager->ActivateForcedInteraction(length, r);
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void
|
|
G4VEmProcess::ActivateSecondaryBiasing(const G4String& region,
|
|
G4double factor,
|
|
G4double energyLimit)
|
|
{
|
|
if (0.0 <= factor) {
|
|
|
|
// Range cut can be applied only for e-
|
|
if(0.0 == factor && secondaryParticle != G4Electron::Electron())
|
|
{ return; }
|
|
|
|
if(!biasManager) { biasManager = new G4EmBiasingManager(); }
|
|
biasManager->ActivateSecondaryBiasing(region, factor, energyLimit);
|
|
if(1 < verboseLevel) {
|
|
G4cout << "### ActivateSecondaryBiasing: for "
|
|
<< " process " << GetProcessName()
|
|
<< " factor= " << factor
|
|
<< " in G4Region <" << region
|
|
<< "> energyLimit(MeV)= " << energyLimit/MeV
|
|
<< G4endl;
|
|
}
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEmProcess::SetLambdaBinning(G4int n)
|
|
{
|
|
if(5 < n && n < 10000000) {
|
|
nLambdaBins = n;
|
|
actBinning = true;
|
|
} else {
|
|
G4double e = (G4double)n;
|
|
PrintWarning("SetLambdaBinning", e);
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEmProcess::SetMinKinEnergy(G4double e)
|
|
{
|
|
if(1.e-3*eV < e && e < maxKinEnergy) {
|
|
nLambdaBins = G4lrint(nLambdaBins*G4Log(maxKinEnergy/e)
|
|
/G4Log(maxKinEnergy/minKinEnergy));
|
|
minKinEnergy = e;
|
|
actMinKinEnergy = true;
|
|
} else { PrintWarning("SetMinKinEnergy", e); }
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEmProcess::SetMaxKinEnergy(G4double e)
|
|
{
|
|
if(minKinEnergy < e && e < 1.e+6*TeV) {
|
|
nLambdaBins = G4lrint(nLambdaBins*G4Log(e/minKinEnergy)
|
|
/G4Log(maxKinEnergy/minKinEnergy));
|
|
maxKinEnergy = e;
|
|
actMaxKinEnergy = true;
|
|
} else { PrintWarning("SetMaxKinEnergy", e); }
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEmProcess::SetMinKinEnergyPrim(G4double e)
|
|
{
|
|
if(theParameters->MinKinEnergy() <= e &&
|
|
e <= theParameters->MaxKinEnergy()) { minKinEnergyPrim = e; }
|
|
else { PrintWarning("SetMinKinEnergyPrim", e); }
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEmProcess::PrintWarning(G4String tit, G4double val)
|
|
{
|
|
G4String ss = "G4VEmProcess::" + tit;
|
|
G4ExceptionDescription ed;
|
|
ed << "Parameter is out of range: " << val
|
|
<< " it will have no effect!\n" << " Process "
|
|
<< GetProcessName() << " nbins= " << theParameters->NumberOfBins()
|
|
<< " Emin(keV)= " << theParameters->MinKinEnergy()/keV
|
|
<< " Emax(GeV)= " << theParameters->MaxKinEnergy()/GeV;
|
|
G4Exception(ss, "em0044", JustWarning, ed);
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
void G4VEmProcess::ProcessDescription(std::ostream& out) const
|
|
{
|
|
if(particle) {
|
|
StreamInfo(out, *particle, G4String("<br>\n"));
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|