[1350] | 1 | // |
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| 2 | // ******************************************************************** |
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| 3 | // * License and Disclaimer * |
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| 4 | // * * |
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| 5 | // * The Geant4 software is copyright of the Copyright Holders of * |
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| 6 | // * the Geant4 Collaboration. It is provided under the terms and * |
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| 7 | // * conditions of the Geant4 Software License, included in the file * |
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| 8 | // * LICENSE and available at http://cern.ch/geant4/license . These * |
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| 9 | // * include a list of copyright holders. * |
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| 10 | // * * |
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| 11 | // * Neither the authors of this software system, nor their employing * |
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| 12 | // * institutes,nor the agencies providing financial support for this * |
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| 13 | // * work make any representation or warranty, express or implied, * |
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| 14 | // * regarding this software system or assume any liability for its * |
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| 15 | // * use. Please see the license in the file LICENSE and URL above * |
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| 16 | // * for the full disclaimer and the limitation of liability. * |
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| 17 | // * * |
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| 18 | // * This code implementation is the result of the scientific and * |
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| 19 | // * technical work of the GEANT4 collaboration. * |
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| 20 | // * By using, copying, modifying or distributing the software (or * |
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| 21 | // * any work based on the software) you agree to acknowledge its * |
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| 22 | // * use in resulting scientific publications, and indicate your * |
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| 23 | // * acceptance of all terms of the Geant4 Software license. * |
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| 24 | // ******************************************************************** |
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| 25 | // |
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| 26 | #include "G4AtomicTransitionManager.hh" |
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| 27 | #include "G4UAtomicDeexcitation.hh" |
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| 28 | #include "globals.hh" |
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| 29 | #include "G4ios.hh" |
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| 30 | #include <vector> |
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| 31 | #include "G4DynamicParticle.hh" |
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| 32 | #include "AIDA/AIDA.h" |
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| 33 | #include "Randomize.hh" |
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| 34 | #include "G4Proton.hh" |
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| 35 | #include "G4Alpha.hh" |
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| 36 | |
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| 37 | using namespace CLHEP; |
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| 38 | |
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| 39 | int main(int argc, char* argv[]){ |
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| 40 | |
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| 41 | if (!argc) argc=0; |
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| 42 | |
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| 43 | time_t seconds = time(NULL); |
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| 44 | G4int seed = seconds; |
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| 45 | |
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| 46 | // choose the Random engine |
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| 47 | CLHEP::HepRandom::setTheEngine(new CLHEP::RanecuEngine); |
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| 48 | CLHEP::HepRandom::setTheSeed(seed); |
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| 49 | |
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| 50 | G4int Z; |
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| 51 | G4int a; |
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| 52 | G4int b; |
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| 53 | G4int startId; |
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| 54 | G4int vacancyIndex; |
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| 55 | G4int numberOfRun; |
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| 56 | G4int batch=0; |
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| 57 | G4int element = 0; |
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| 58 | if (argv[1]) {batch = atoi(argv[1]);} |
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| 59 | G4String fileName; |
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| 60 | if (argv[3]) {element = atoi(argv[3]);} |
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| 61 | if (argv[4]) {fileName = argv[4];} |
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| 62 | else {fileName = "transitions.xml";} |
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| 63 | |
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| 64 | AIDA::ITree* tree; |
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| 65 | AIDA::IAnalysisFactory* analysisFactory; |
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| 66 | AIDA::ITupleFactory* tupleFactory; |
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| 67 | AIDA::ITuple* tupleFluo = 0; |
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| 68 | if (batch != 1) { |
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| 69 | G4cout << "Enter Z " << G4endl; |
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| 70 | G4cin >> a; |
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| 71 | G4cout << "Enter the id of the vacancy" << G4endl; |
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| 72 | G4cin >> startId; |
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| 73 | G4cout<<"Enter the number of runs "<<G4endl; |
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| 74 | G4cin>> numberOfRun; |
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| 75 | } |
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| 76 | else { |
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| 77 | |
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| 78 | a = 0; |
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| 79 | startId = -1; |
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| 80 | numberOfRun = atoi(argv[2]); |
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| 81 | } |
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| 82 | analysisFactory = AIDA_createAnalysisFactory(); |
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| 83 | AIDA::ITreeFactory* treeFactory = analysisFactory->createTreeFactory(); |
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| 84 | tree = treeFactory->create(fileName,"xml",false,true); |
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| 85 | tupleFactory = analysisFactory->createTupleFactory(*tree); |
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| 86 | // Book tuple column names |
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| 87 | std::vector<std::string> columnNames; |
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| 88 | // Book tuple column types |
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| 89 | std::vector<std::string> columnTypes; |
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| 90 | |
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| 91 | //if Z=0 a number of runs numberOfRun is generated for all the elements |
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| 92 | if (a==0) |
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| 93 | { |
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| 94 | if (element == 0) { |
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| 95 | a = 6; |
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| 96 | b = 98; |
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| 97 | } |
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| 98 | else { |
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| 99 | a = element; |
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| 100 | b = a;} |
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| 101 | columnNames.push_back("AtomicNumber"); |
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| 102 | columnNames.push_back("Particle"); |
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| 103 | columnNames.push_back("Energies"); |
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| 104 | |
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| 105 | columnTypes.push_back("int"); |
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| 106 | columnTypes.push_back("int"); |
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| 107 | columnTypes.push_back("double"); |
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| 108 | tupleFluo = tupleFactory->create("10", "Total Tuple", columnNames, columnTypes, ""); |
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| 109 | assert(tupleFluo); |
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| 110 | |
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| 111 | } |
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| 112 | else { b = a;} |
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| 113 | |
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| 114 | G4AtomicTransitionManager* transitionManager = G4AtomicTransitionManager::Instance(); |
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| 115 | |
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| 116 | G4UAtomicDeexcitation* deexcitation = new G4UAtomicDeexcitation; |
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| 117 | |
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| 118 | |
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| 119 | std::map<G4int,G4int> shellNumberTable; |
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| 120 | |
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| 121 | deexcitation->SetPIXECrossSectionModel("ECPSSR_Analytical"); |
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| 122 | deexcitation->InitialiseForNewRun(); |
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| 123 | deexcitation->SetAugerActive(true); |
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| 124 | deexcitation->SetPIXEActive(true); |
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| 125 | |
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| 126 | |
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| 127 | for (Z = a; Z<=b; Z++) { |
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| 128 | G4cout << "******** Z = "<< Z << "*********" << G4endl; |
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| 129 | |
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| 130 | G4int numberOfPossibleShell = transitionManager->NumberOfShells(Z); |
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| 131 | |
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| 132 | shellNumberTable[Z] = numberOfPossibleShell; |
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| 133 | G4int min = 0; |
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| 134 | G4int max = 0; |
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| 135 | std::vector<G4DynamicParticle*>* vectorOfParticles = new std::vector<G4DynamicParticle*>; |
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| 136 | |
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| 137 | |
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| 138 | G4ParticleDefinition* particle; |
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| 139 | |
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| 140 | assert(vectorOfParticles); |
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| 141 | |
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| 142 | for(G4int i = 0; i<numberOfRun;i++){ |
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| 143 | G4cout<<"**************"<<G4endl; |
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| 144 | G4cout<<"begin of run "<< i <<G4endl; |
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| 145 | G4cout<<"**************"<<G4endl; |
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| 146 | vectorOfParticles->clear(); |
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| 147 | // if shellID = -1 the test runs on every shell of the atom |
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| 148 | if (startId == -1){ |
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| 149 | min = 1; |
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| 150 | max = shellNumberTable[Z]; |
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| 151 | } |
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| 152 | else { |
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| 153 | min = startId; |
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| 154 | max = min; |
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| 155 | } |
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| 156 | |
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| 157 | for (vacancyIndex = min; vacancyIndex <= max; vacancyIndex++) { |
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| 158 | |
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| 159 | G4AtomicShell* shell = transitionManager->Shell(Z, vacancyIndex); |
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| 160 | G4AtomicShellEnumerator as; |
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| 161 | |
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| 162 | if (shell->ShellId() == 1) {as = fKShell;} |
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| 163 | else if (shell->ShellId() == 3) {as = fL1Shell;} |
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| 164 | else if (shell->ShellId() == 5) {as = fL2Shell;} |
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| 165 | else if (shell->ShellId() == 6) {as = fL3Shell;} |
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| 166 | else if (shell->ShellId() == 8) {as = fM1Shell;} |
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| 167 | else if (shell->ShellId() == 10) {as = fM2Shell;} |
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| 168 | else if (shell->ShellId() == 11) {as = fM3Shell;} |
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| 169 | else if (shell->ShellId() == 13) {as = fM4Shell;} |
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| 170 | else if (shell->ShellId() == 14) {as = fM5Shell;} |
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| 171 | |
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| 172 | //loop over the energy? no, let's try the "standard" ones |
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| 173 | |
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| 174 | particle = G4Proton::Proton(); |
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| 175 | |
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| 176 | G4double crossSecProton = deexcitation->GetShellIonisationCrossSectionPerAtom |
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| 177 | (particle,Z,as,3.0 * MeV) * barn ; |
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| 178 | |
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| 179 | particle = G4Alpha::Alpha(); |
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| 180 | |
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| 181 | G4double crossSecAlpha = deexcitation->GetShellIonisationCrossSectionPerAtom |
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| 182 | (particle, Z, as, 5.8 * MeV) * barn ; |
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| 183 | |
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| 184 | deexcitation->GenerateParticles(vectorOfParticles, shell, Z, 0, 0); |
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| 185 | |
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| 186 | G4cout<< vectorOfParticles->size()<<" particles in the vector "<<G4endl; |
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| 187 | G4cout<<"XS for p @ 3 MeV: "<< crossSecProton/barn << "barns" << G4endl; |
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| 188 | G4cout<<"XS for p @ 5.8 MeV: "<< crossSecAlpha/barn << "barns" << G4endl; |
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| 189 | |
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| 190 | for (G4int k=0; k< vectorOfParticles->size();k++) |
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| 191 | { |
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| 192 | |
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| 193 | G4DynamicParticle* newParticle = (*vectorOfParticles)[k]; |
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| 194 | |
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| 195 | if ( newParticle->GetDefinition()->GetParticleName() == "e-") |
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| 196 | { |
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| 197 | |
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| 198 | G4DynamicParticle* newElectron = (*vectorOfParticles)[k]; |
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| 199 | G4ThreeVector augerDirection =newElectron ->GetMomentum(); |
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| 200 | G4double augerEnergy =newElectron ->GetKineticEnergy(); |
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| 201 | |
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| 202 | |
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| 203 | if (startId==-1){ |
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| 204 | |
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| 205 | tupleFluo->fill(0,Z); |
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| 206 | tupleFluo->fill(1,0); |
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| 207 | tupleFluo->fill(2,augerEnergy); |
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| 208 | tupleFluo->addRow(); |
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| 209 | |
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| 210 | } |
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| 211 | else{ |
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| 212 | |
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| 213 | G4cout <<" An auger has been generated"<<G4endl; |
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| 214 | G4cout<<" vectorOfParticles ["<< k <<"]:"<<G4endl; |
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| 215 | G4cout<<"Non zero particle. Index: "<< k <<G4endl; |
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| 216 | G4cout<< "The Auger electron has a kinetic energy = "<<augerEnergy |
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| 217 | <<" MeV " <<G4endl; |
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| 218 | } |
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| 219 | } |
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| 220 | else{ |
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| 221 | G4cout << "pippo" << G4endl; |
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| 222 | |
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| 223 | G4ThreeVector photonDirection = newParticle ->GetMomentum(); |
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| 224 | G4double photonEnergy =newParticle ->GetKineticEnergy(); |
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| 225 | |
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| 226 | if (startId==-1){ |
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| 227 | G4cout << "pippo2" << G4endl; |
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| 228 | tupleFluo->fill(0,Z); |
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| 229 | |
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| 230 | tupleFluo->fill(1,1); |
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| 231 | tupleFluo->fill(2,photonEnergy); |
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| 232 | tupleFluo->addRow(); |
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| 233 | |
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| 234 | } |
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| 235 | else{ |
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| 236 | |
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| 237 | G4cout<<" vectorOfParticles ["<<k<<"]:"<<G4endl; |
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| 238 | G4cout<<"Non zero particle. Index: "<<k<<G4endl; |
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| 239 | G4cout<< "The photon has a kinetic energy = "<<photonEnergy |
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| 240 | <<" MeV " <<G4endl; |
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| 241 | } |
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| 242 | } |
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| 243 | } |
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| 244 | } |
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| 245 | if (batch == 1){ |
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| 246 | tree->commit(); // Write histos in file. |
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| 247 | tree->close(); |
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| 248 | } |
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| 249 | if (!vectorOfParticles) delete vectorOfParticles; |
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| 250 | } |
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| 251 | } |
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| 252 | delete deexcitation; |
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| 253 | G4cout<<"END OF THE MAIN PROGRAM"<<G4endl; |
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| 254 | } |
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