// // ******************************************************************** // * 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. * // ******************************************************************** // #include "G4EnergySplitter.hh" #include "G4VSolid.hh" #include "G4UnitsTable.hh" #include "G4RegularNavigationHelper.hh" #include "G4EnergyLossForExtrapolator.hh" #include "G4EmCalculator.hh" #include "G4PhysicalVolumeStore.hh" #include "G4Step.hh" #include "G4PVParameterised.hh" //////////////////////////////////////////////////////////////////////////////// // (Description) // // Created: // /////////////////////////////////////////////////////////////////////////////// G4EnergySplitter::G4EnergySplitter() { theElossExt = new G4EnergyLossForExtrapolator(0); thePhantomParam = 0; theNIterations = 2; } G4EnergySplitter::~G4EnergySplitter() {;} G4int G4EnergySplitter::SplitEnergyInVolumes(const G4Step* aStep ) { theEnergies.clear(); G4double edep = aStep->GetTotalEnergyDeposit(); #ifdef VERBOSE_ENERSPLIT G4bool verbose = 1; if( verbose ) G4cout << "G4EnergySplitter::SplitEnergyInVolumes totalEdepo " << aStep->GetTotalEnergyDeposit() << " Nsteps " << G4RegularNavigationHelper::theStepLengths.size() << G4endl; #endif if( G4RegularNavigationHelper::theStepLengths.size() == 0 || aStep->GetTrack()->GetDefinition()->GetPDGCharge() == 0) { // we are only counting dose deposit return theEnergies.size(); } if( G4RegularNavigationHelper::theStepLengths.size() == 1 ) { theEnergies.push_back(edep); return theEnergies.size(); } if( !thePhantomParam ) GetPhantomParam(TRUE); if( aStep == 0 ) return FALSE; // it is 0 when called by GmScoringMgr after last event //----- Distribute energy deposited in voxels std::vector< std::pair > rnsl = G4RegularNavigationHelper::theStepLengths; const G4ParticleDefinition* part = aStep->GetTrack()->GetDefinition(); G4double kinEnergyPreOrig = aStep->GetPreStepPoint()->GetKineticEnergy(); G4double kinEnergyPre = kinEnergyPreOrig; G4double stepLength = aStep->GetStepLength(); G4double slSum = 0.; unsigned int ii; for( ii = 0; ii < rnsl.size(); ii++ ){ G4double sl = rnsl[ii].second; slSum += sl; #ifdef VERBOSE_ENERSPLIT if(verbose) G4cout << "G4EnergySplitter::SplitEnergyInVolumes"<< ii << " RN: iter1 step length geom " << sl << G4endl; #endif } #ifdef VERBOSE_ENERSPLIT if( verbose ) G4cout << "G4EnergySplitter RN: step length geom TOTAL " << slSum << " true TOTAL " << stepLength << " ratio " << stepLength/slSum << " Energy " << aStep->GetPreStepPoint()->GetKineticEnergy() << " Material " << aStep->GetPreStepPoint()->GetMaterial()->GetName() << " Number of geom steps " << rnsl.size() << G4endl; #endif //----- No iterations to correct elost and msc => distribute energy deposited according to geometrical step length in each voxel if( theNIterations == 0 ) { for( unsigned int ii = 0; ii < rnsl.size(); ii++ ){ G4double sl = G4RegularNavigationHelper::theStepLengths[ii].second; G4double edepStep = edep * sl/slSum; //divide edep along steps, proportional to step length #ifdef VERBOSE_ENERSPLIT if(verbose) G4cout << "G4EnergySplitter::SplitEnergyInVolumes"<< ii << " edep " << edepStep << G4endl; #endif theEnergies.push_back(edepStep); } } else { // 1 or more iterations demanded #ifdef VERBOSE_ENERSPLIT // print corrected energy at iteration 0 if(verbose) { G4double slSum = 0.; for( ii = 0; ii < rnsl.size(); ii++ ){ G4double sl = rnsl[ii].second; slSum += sl; } for( ii = 0; ii < rnsl.size(); ii++ ){ G4cout << "G4EnergySplitter::SplitEnergyInVolumes "<< ii << " RN: iter0 corrected energy lost " << edep*rnsl[ii].second/slSum << G4endl; } } #endif G4double slRatio = stepLength/slSum; #ifdef VERBOSE_ENERSPLIT if(verbose) G4cout << "G4EnergySplitter::SplitEnergyInVolumes RN: iter 0, step ratio " << slRatio << G4endl; #endif //--- energy at each interaction G4EmCalculator emcalc; G4double totalELost = 0.; std::vector stepLengths; for( int iiter = 1; iiter <= theNIterations; iiter++ ) { //--- iter1: distribute true step length in each voxel: geom SL in each voxel is multiplied by a constant so that the sum gives the total true step length if( iiter == 1 ) { for( ii = 0; ii < rnsl.size(); ii++ ){ G4double sl = rnsl[ii].second; stepLengths.push_back( sl * slRatio ); #ifdef VERBOSE_ENERSPLIT if(verbose) G4cout << "G4EnergySplitter::SplitEnergyInVolumes"<< ii << " RN: iter" << iiter << " corrected step length " << sl*slRatio << G4endl; #endif } for( ii = 0; ii < rnsl.size(); ii++ ){ const G4Material* mate = thePhantomParam->GetMaterial( rnsl[ii].first ); G4double dEdx = 0.; if( kinEnergyPre > 0. ) { //t check this dEdx = emcalc.GetDEDX(kinEnergyPre, part, mate); } G4double elost = stepLengths[ii] * dEdx; #ifdef VERBOSE_ENERSPLIT if(verbose) G4cout << "G4EnergySplitter::SplitEnergyInVolumes"<< ii << " RN: iter1 energy lost " << elost << " energy at interaction " << kinEnergyPre << " = stepLength " << stepLengths[ii] << " * dEdx " << dEdx << G4endl; #endif kinEnergyPre -= elost; theEnergies.push_back( elost ); totalELost += elost; } } else{ //------ 2nd and other iterations //----- Get step lengths corrected by changing geom2true correction //-- Get ratios for each energy slSum = 0.; kinEnergyPre = kinEnergyPreOrig; for( ii = 0; ii < rnsl.size(); ii++ ){ const G4Material* mate = thePhantomParam->GetMaterial( rnsl[ii].first ); stepLengths[ii] = theElossExt->TrueStepLength( kinEnergyPre, rnsl[ii].second , mate, part ); kinEnergyPre -= theEnergies[ii]; #ifdef VERBOSE_ENERSPLIT if(verbose) G4cout << "G4EnergySplitter::SplitEnergyInVolumes" << ii << " RN: iter" << iiter << " step length geom " << stepLengths[ii] << " geom2true " << rnsl[ii].second / stepLengths[ii] << G4endl; #endif slSum += stepLengths[ii]; } //Correct step lengths so that they sum the total step length G4double slratio = aStep->GetStepLength()/slSum; #ifdef VERBOSE_ENERSPLIT if(verbose) G4cout << "G4EnergySplitter::SplitEnergyInVolumes" << ii << " RN: iter" << iiter << " step ratio " << slRatio << G4endl; #endif for( ii = 0; ii < rnsl.size(); ii++ ){ stepLengths[ii] *= slratio; #ifdef VERBOSE_ENERSPLIT if(verbose) G4cout << "G4EnergySplitter::SplitEnergyInVolumes"<< ii << " RN: iter" << iiter << " corrected step length " << stepLengths[ii] << G4endl; #endif } //---- Recalculate energy lost with this new step lengths G4double kinEnergyPre = aStep->GetPreStepPoint()->GetKineticEnergy(); totalELost = 0.; for( ii = 0; ii < rnsl.size(); ii++ ){ const G4Material* mate = thePhantomParam->GetMaterial( rnsl[ii].first ); G4double dEdx = 0.; if( kinEnergyPre > 0. ) { dEdx = emcalc.GetDEDX(kinEnergyPre, part, mate); } G4double elost = stepLengths[ii] * dEdx; #ifdef VERBOSE_ENERSPLIT if(verbose) G4cout << "G4EnergySplitter::SplitEnergyInVolumes"<< ii << " RN: iter" << iiter << " energy lost " << elost << " energy at interaction " << kinEnergyPre << " = stepLength " << stepLengths[ii] << " * dEdx " << dEdx << G4endl; #endif kinEnergyPre -= elost; theEnergies[ii] = elost; totalELost += elost; } } //correct energies so that they reproduce the real step energy lost G4double enerRatio = (edep/totalELost); #ifdef VERBOSE_ENERSPLIT if(verbose) G4cout << "G4EnergySplitter::SplitEnergyInVolumes"<< ii << " RN: iter" << iiter << " energy ratio " << enerRatio << G4endl; #endif #ifdef VERBOSE_ENERSPLIT G4double elostTot = 0.; #endif for( ii = 0; ii < theEnergies.size(); ii++ ){ theEnergies[ii] *= enerRatio; #ifdef VERBOSE_ENERSPLIT elostTot += theEnergies[ii]; if(verbose) G4cout << "G4EnergySplitter::SplitEnergyInVolumes "<< ii << " RN: iter" << iiter << " corrected energy lost " << theEnergies[ii] << " orig elost " << theEnergies[ii]/enerRatio << " energy before interaction " << kinEnergyPreOrig-elostTot+theEnergies[ii] << " energy after interaction " << kinEnergyPreOrig-elostTot << G4endl; #endif } } } return theEnergies.size(); } //----------------------------------------------------------------------- void G4EnergySplitter::GetPhantomParam(G4bool mustExist) { G4PhysicalVolumeStore* pvs = G4PhysicalVolumeStore::GetInstance(); std::vector::iterator cite; for( cite = pvs->begin(); cite != pvs->end(); cite++ ) { // G4cout << " PV " << (*cite)->GetName() << " " << (*cite)->GetTranslation() << G4endl; if( IsPhantomVolume( *cite ) ) { const G4PVParameterised* pvparam = static_cast(*cite); G4VPVParameterisation* param = pvparam->GetParameterisation(); // if( static_cast(param) ){ // if( static_cast(param) ){ // G4cout << "G4PhantomParameterisation volume found " << (*cite)->GetName() << G4endl; thePhantomParam = static_cast(param); } } if( !thePhantomParam && mustExist ) G4Exception("GmRegularParamUtils::GetPhantomParam: No G4PhantomParameterisation found "); } //----------------------------------------------------------------------- G4bool G4EnergySplitter::IsPhantomVolume( G4VPhysicalVolume* pv ) { EAxis axis; G4int nReplicas; G4double width,offset; G4bool consuming; pv->GetReplicationData(axis,nReplicas,width,offset,consuming); EVolume type = (consuming) ? kReplica : kParameterised; if( type == kParameterised && pv->GetRegularStructureId() == 1 ) { return TRUE; } else { return FALSE; } }