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25 // 25 //
26 /// \file electromagnetic/TestEm6/src/RunActio 26 /// \file electromagnetic/TestEm6/src/RunAction.cc
27 /// \brief Implementation of the RunAction cla 27 /// \brief Implementation of the RunAction class
28 // 28 //
29 // << 29 //
30 //....oooOO0OOooo........oooOO0OOooo........oo 30 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
31 //....oooOO0OOooo........oooOO0OOooo........oo 31 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
32 32
33 #include "RunAction.hh" << 33 #include "G4SystemOfUnits.hh"
>> 34 #include "G4PhysicalConstants.hh"
>> 35 #include "G4EmCalculator.hh"
>> 36 #include "G4ParticleTable.hh"
>> 37 #include "G4ParticleDefinition.hh"
>> 38 #include "G4Positron.hh"
>> 39 #include "G4AnnihiToMuPair.hh"
>> 40 #include "G4eeToHadrons.hh"
>> 41 #include "G4eeToHadronsModel.hh"
>> 42 #include "G4eBremsstrahlung.hh"
34 43
35 #include "G4AnnihiToMuPair.hh" << 44 #include "RunAction.hh"
36 #include "G4EmCalculator.hh" <<
37 #include "G4MuonMinus.hh" <<
38 #include "G4ParticleDefinition.hh" <<
39 #include "G4ParticleTable.hh" <<
40 #include "G4PhysicalConstants.hh" <<
41 #include "G4Positron.hh" <<
42 #include "G4Run.hh" 45 #include "G4Run.hh"
43 #include "G4RunManager.hh" 46 #include "G4RunManager.hh"
44 #include "G4SystemOfUnits.hh" << 47 #include "G4MuonMinus.hh"
45 #include "G4eBremsstrahlung.hh" << 48
46 #include "G4eeToHadrons.hh" <<
47 #include "G4eeToHadronsModel.hh" <<
48 #include "Randomize.hh" 49 #include "Randomize.hh"
49 50
50 #include <sstream> 51 #include <sstream>
51 52
52 //....oooOO0OOooo........oooOO0OOooo........oo 53 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
53 54
54 RunAction::RunAction(DetectorConstruction* det 55 RunAction::RunAction(DetectorConstruction* det)
55 : G4UserRunAction(), fDetector(det), fProcCo << 56 : G4UserRunAction(),fDetector(det),fProcCounter(0),fAnalysis(0),fMat(0)
56 { 57 {
57 fMinE = 40 * GeV; << 58 fMinE = 40*GeV;
58 fMaxE = 10000 * GeV; << 59 fMaxE = 10000*GeV;
59 fnBin = 10000; 60 fnBin = 10000;
>> 61 fNtColId[0] = fNtColId[1] = fNtColId[2] = 0;
60 } 62 }
61 63
62 //....oooOO0OOooo........oooOO0OOooo........oo 64 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
63 65
64 RunAction::~RunAction() {} << 66 RunAction::~RunAction()
>> 67 {}
65 68
66 //....oooOO0OOooo........oooOO0OOooo........oo 69 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
67 70
68 void RunAction::BeginOfRunAction(const G4Run* 71 void RunAction::BeginOfRunAction(const G4Run* aRun)
69 { << 72 {
70 G4cout << "### Run " << aRun->GetRunID() << 73 G4cout << "### Run " << aRun->GetRunID() << " start." << G4endl;
71 74
72 // get material << 75 //get material
73 // 76 //
74 fMat = fDetector->GetMaterial(); 77 fMat = fDetector->GetMaterial();
75 G4cout << "###RunAction::BeginOfRunAction M << 78 G4cout << "###RunAction::BeginOfRunAction Material:"
76 << 79 << fMat->GetName() << G4endl;
>> 80
77 fProcCounter = new ProcessesCount; 81 fProcCounter = new ProcessesCount;
78 82
79 fAnalysis = G4AnalysisManager::Instance(); 83 fAnalysis = G4AnalysisManager::Instance();
80 fAnalysis->SetDefaultFileType("root"); << 84
81 <<
82 // Open an output file 85 // Open an output file
83 // 86 //
84 std::stringstream tmp; 87 std::stringstream tmp;
85 tmp << "testem6_" << aRun->GetRunID(); 88 tmp << "testem6_" << aRun->GetRunID();
86 G4String fileName = tmp.str(); 89 G4String fileName = tmp.str();
87 fAnalysis->OpenFile(fileName); << 90 fAnalysis->OpenFile(fileName);
88 fAnalysis->SetVerboseLevel(2); 91 fAnalysis->SetVerboseLevel(2);
89 fAnalysis->SetActivation(true); << 92 G4String extension = fAnalysis->GetFileType();
90 << 93 fileName = fileName + "." + extension;
>> 94
91 // Creating histograms 1,2,3,4,5,6 95 // Creating histograms 1,2,3,4,5,6
92 // << 96 //
93 fAnalysis->SetFirstHistoId(1); << 97 fAnalysis->SetFirstHistoId(1);
94 fAnalysis->CreateH1("h1", "1/(1+(theta+[g]+) << 98 fAnalysis->CreateH1("h1","1/(1+(theta+[g]+)**2)",100, 0 ,1.);
95 fAnalysis->CreateH1("h2", "log10(theta+ [g]+ << 99 fAnalysis->CreateH1("h2","log10(theta+ [g]+)", 100,-3.,1.);
96 fAnalysis->CreateH1("h3", "log10(theta- [g]- << 100 fAnalysis->CreateH1("h3","log10(theta- [g]-)", 100,-3.,1.);
97 fAnalysis->CreateH1("h4", "log10(theta+ [g]+ << 101 fAnalysis->CreateH1("h4","log10(theta+ [g]+ -theta- [g]-)", 100,-3.,1.);
98 fAnalysis->CreateH1("h5", "xPlus", 100, 0., << 102 fAnalysis->CreateH1("h5","xPlus" ,100,0.,1.);
99 fAnalysis->CreateH1("h6", "xMinus", 100, 0., << 103 fAnalysis->CreateH1("h6","xMinus",100,0.,1.);
100 << 104
101 // creating histogram 7,8,9,10,11 (CrossSect << 105 //creating histogram 7,8,9,10,11 (CrossSectionPerAtom)
102 // << 106 //
103 G4double minBin = std::log10(fMinE / GeV); << 107 G4double minBin = std::log10(fMinE/GeV);
104 G4double maxBin = std::log10(fMaxE / GeV); << 108 G4double maxBin = std::log10(fMaxE/GeV);
105 fAnalysis->CreateH1("h7", "CrossSectionPerAt << 109 fAnalysis->CreateH1("h7","CrossSectionPerAtom of AnnihiToMuMu (microbarn)",
106 maxBin); << 110 fnBin,minBin,maxBin);
107 fAnalysis->CreateH1("h8", "CrossSectionPerAt << 111 fAnalysis->CreateH1("h8",
108 maxBin); << 112 "CrossSectionPerAtom of AnnihiToTwoGamma (microbarn)",fnBin,minBin,maxBin);
109 fAnalysis->CreateH1("h9", "CrossSectionPerAt << 113 fAnalysis->CreateH1("h9","CrossSectionPerAtom of AnnihiToHadrons (microbarn)",
110 maxBin); << 114 fnBin,minBin,maxBin);
111 fAnalysis->CreateH1("h10", "Theoretical Cros << 115 fAnalysis->CreateH1("h10",
112 fnBin, minBin, maxBin); << 116 "Theoretical CrossSectionPerAtom of AnnihiToTwoGamma (microbarn)",
113 fAnalysis->CreateH1("h11", "Theoretical Cros << 117 fnBin,minBin,maxBin);
114 minBin, maxBin); << 118 fAnalysis->CreateH1("h11",
115 << 119 "Theoretical CrossSectionPerAtom of AnnihiToMuMu (microbarn)",
116 // creating histogram 12,13,14,15,16(CrossSe << 120 fnBin,minBin,maxBin);
117 // << 121
118 fAnalysis->CreateH1("h12", "CrossSectionPerV << 122 //creating histogram 12,13,14,15,16(CrossSectionPerVolume)
119 fAnalysis->CreateH1("h13", "CrossSectionPerV << 123 //
120 fAnalysis->CreateH1("h14", "CrossSectionPerV << 124 fAnalysis->CreateH1("h12","CrossSectionPerVol of Bremsstraulung (1/mm) ",
121 fAnalysis->CreateH1("h15", "CrossSectionPerV << 125 fnBin,minBin,maxBin);
122 maxBin); << 126 fAnalysis->CreateH1("h13","CrossSectionPerVol of Ionization (1/mm)",
123 fAnalysis->CreateH1("h16", "CrossSectionPerV << 127 fnBin,minBin,maxBin);
124 << 128 fAnalysis->CreateH1("h14","CrossSectionPerVol of AnnihiToMuMu (1/mm)",
125 // creating histogram 17 (R ratio) << 129 fnBin,minBin,maxBin);
126 fAnalysis->CreateH1("h17", "R : eeToHadr/eeT << 130 fAnalysis->CreateH1("h15","CrossSectionPerVol of AnnihiToTwoGamma (1/mm)",
127 << 131 fnBin,minBin,maxBin);
128 G4cout << "\n----> Histogram file is opened << 132 fAnalysis->CreateH1("h16","CrossSectionPerVol of AnnihiToHadrons (1/mm)",
>> 133 fnBin,minBin,maxBin);
>> 134
>> 135 //creating histogram 17 (R ratio)
>> 136 fAnalysis->CreateH1("h17","R : eeToHadr/eeToMu",fnBin,minBin,maxBin);
>> 137
>> 138 G4cout << "\n----> Histogram file is opened in " << fileName << G4endl;
129 } 139 }
130 140
131 //....oooOO0OOooo........oooOO0OOooo........oo 141 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
132 142
133 void RunAction::CountProcesses(G4String procNa 143 void RunAction::CountProcesses(G4String procName)
134 { 144 {
135 // does the process already encounted ? << 145 //does the process already encounted ?
136 // 146 //
137 size_t nbProc = fProcCounter->size(); 147 size_t nbProc = fProcCounter->size();
138 size_t i = 0; 148 size_t i = 0;
139 while ((i < nbProc) && ((*fProcCounter)[i]-> << 149 while ((i<nbProc)&&((*fProcCounter)[i]->GetName()!=procName)) i++;
140 i++; << 150 if (i == nbProc) fProcCounter->push_back( new OneProcessCount(procName));
141 if (i == nbProc) fProcCounter->push_back(new << 151
142 <<
143 (*fProcCounter)[i]->Count(); 152 (*fProcCounter)[i]->Count();
144 } 153 }
145 154
146 //....oooOO0OOooo........oooOO0OOooo........oo 155 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
147 156
148 void RunAction::EndOfRunAction(const G4Run*) 157 void RunAction::EndOfRunAction(const G4Run*)
149 { 158 {
150 G4cout << "### RunAction::EndOfRunAction" << << 159 // show Rndm status : not needed
151 // total number of process calls << 160 //
>> 161 //CLHEP::HepRandom::showEngineStatus();
>> 162
>> 163 //total number of process calls
152 // 164 //
>> 165 G4double countTot = 0.;
153 G4cout << "\n Number of process calls --->"; 166 G4cout << "\n Number of process calls --->";
154 for (size_t i = 0; i < fProcCounter->size(); << 167 for (size_t i=0; i< fProcCounter->size();i++) {
155 G4String procName = (*fProcCounter)[i]->Ge << 168 G4String procName = (*fProcCounter)[i]->GetName();
156 if (procName != "Transportation") { << 169 if (procName != "Transportation") {
157 G4int count = (*fProcCounter)[i]->GetCou << 170 G4int count = (*fProcCounter)[i]->GetCounter();
158 G4cout << "\t" << procName << " : " << c << 171 G4cout << "\t" << procName << " : " << count;
159 } << 172 countTot += count;
>> 173 }
160 } 174 }
161 G4cout << G4endl; << 175
162 << 176 //instance EmCalculator
163 // instance EmCalculator <<
164 // 177 //
165 G4EmCalculator emCal; 178 G4EmCalculator emCal;
166 emCal.SetVerbose(0); 179 emCal.SetVerbose(0);
167 180
168 // get positron << 181 //get positron
169 // 182 //
170 G4String positronName = "e+"; 183 G4String positronName = "e+";
171 G4ParticleDefinition* positron = G4ParticleT << 184 G4ParticleDefinition* positron =
>> 185 G4ParticleTable::GetParticleTable()->FindParticle(positronName);
172 186
173 // process name << 187 //process name
174 // 188 //
175 G4String annihilName = "annihil"; << 189 G4String annihilName = "annihil";
176 G4String annihiToMuName = "AnnihiToMuPair"; << 190 G4String annihiToMuName = "AnnihiToMuPair";
177 G4String annihiToHadrName = "ee2hadr"; 191 G4String annihiToHadrName = "ee2hadr";
178 G4String BremName = "eBrem"; << 192 G4String BremName = "eBrem";
179 G4String IoniName = "eIoni"; << 193 G4String IoniName = "eIoni";
>> 194
>> 195
>> 196 //get AnnihiToMuPair
>> 197 //
>> 198 G4AnnihiToMuPair* annihiToMu =
>> 199 reinterpret_cast<G4AnnihiToMuPair*>(emCal.FindProcess(positron,
>> 200 annihiToMuName));
>> 201
>> 202 G4double de, x, energy;
>> 203 G4double crs_annihil, crs_annihiToMu, crs_annihiToHadr;
>> 204 G4double crsVol_annihil, crsVol_annihiToMu, crsVol_annihiToHadr,
>> 205 crsVol_Brem, crsVol_Ioni;
>> 206 G4double crs_annihil_theory, crs_annihiToMu_theory, RR;
>> 207 G4double X1, X2;
>> 208
>> 209 G4double atomicZ, atomicA;
>> 210
>> 211 G4double Mu; //for muon mass
>> 212 G4double Me; //for electron mass
>> 213 G4double Re; //for classical electron radius
>> 214 G4double Ru; //for classical muon radius
>> 215 G4double Eth; //for energy threshould to annihiToMu
>> 216
>> 217 //parameters for ComputeCrossSection
>> 218 //
>> 219 G4double minBin = std::log10(fMinE/GeV);
>> 220 G4double maxBin = std::log10(fMaxE/GeV);
>> 221 de = (maxBin - minBin)/G4double(fnBin);
>> 222 x = minBin - de*0.5;
>> 223 atomicZ = 1.;
>> 224 atomicA = 2.;
180 225
181 // get AnnihiToMuPair << 226 //set parameters for theory
182 // <<
183 G4AnnihiToMuPair* annihiToMu = <<
184 reinterpret_cast<G4AnnihiToMuPair*>(emCal. <<
185 <<
186 // parameters for ComputeCrossSection <<
187 // <<
188 G4double atomicZ = 1.; <<
189 G4double atomicA = 2.; <<
190 <<
191 // set parameters for theory <<
192 // 227 //
193 const G4ParticleDefinition* muon = G4MuonMin 228 const G4ParticleDefinition* muon = G4MuonMinus::MuonMinus();
194 G4double Mu = muon->GetPDGMass(); << 229 Mu = muon->GetPDGMass();
195 G4double Me = electron_mass_c2; << 230 Me = electron_mass_c2;
196 G4double Re = classic_electr_radius; << 231 Re = classic_electr_radius;
197 G4double Ru = Re * Me / Mu; << 232 Ru = Re*Me/Mu;
198 G4double Eth = 2 * Mu * Mu / Me - Me; << 233 Eth = 2*Mu*Mu/Me-Me;
199 G4PhysicsLogVector v(fMinE, fMaxE, fnBin, fa << 234
200 << 235 //Compute CrossSections and Fill histgrams
201 // Compute CrossSections and Fill histgrams << 236 //
202 // << 237 for(int i=0;i<fnBin;i++){
203 for (G4int i = 0; i <= fnBin; ++i) { << 238 x += de;
204 G4double energy = v.Energy(i); << 239 energy=std::pow(10,x)*GeV;
205 G4double x = std::log10(energy / GeV); <<
206 240
207 // CrossSectionPerAtom << 241 //CrossSectionPerAtom
208 // 242 //
209 G4double crs_annihiToMu = annihiToMu->Comp << 243 crs_annihiToMu = annihiToMu->ComputeCrossSectionPerAtom(energy,atomicZ);
210 // G4cout << "crs_annihiToMu(mkb)=" << crs << 244 fAnalysis->FillH1(7,x,crs_annihiToMu/microbarn);
211 fAnalysis->FillH1(7, x, crs_annihiToMu / m << 245
212 << 246 crs_annihil =
213 G4double crs_annihil = << 247 emCal.ComputeCrossSectionPerAtom(energy,positron,annihilName,
214 emCal.ComputeCrossSectionPerAtom(energy, << 248 atomicZ,atomicA);
215 fAnalysis->FillH1(8, x, crs_annihil / micr << 249 fAnalysis->FillH1(8,x,crs_annihil/microbarn);
216 << 250
217 G4double crs_annihiToHadr = << 251 crs_annihiToHadr =
218 emCal.ComputeCrossSectionPerAtom(energy, << 252 emCal.ComputeCrossSectionPerAtom(energy,positron,annihiToHadrName,
219 fAnalysis->FillH1(9, x, crs_annihiToHadr / << 253 atomicZ,atomicA);
>> 254 fAnalysis->FillH1(9,x,crs_annihiToHadr/microbarn);
220 255
221 // CrossSectionPerVolume << 256 //CrossSectionPerVolume
222 // 257 //
223 G4double crsVol_Brem = << 258 crsVol_Brem =
224 emCal.ComputeCrossSectionPerVolume(energ << 259 emCal.ComputeCrossSectionPerVolume(energy,positron,BremName,fMat,100*keV);
225 fAnalysis->FillH1(12, x, crsVol_Brem * mm) << 260 fAnalysis->FillH1(12,x,crsVol_Brem*mm);
226 << 261
227 G4double crsVol_Ioni = << 262 crsVol_Ioni =
228 emCal.ComputeCrossSectionPerVolume(energ << 263 emCal.ComputeCrossSectionPerVolume(energy,positron,IoniName,fMat,100*keV);
229 fAnalysis->FillH1(13, x, crsVol_Ioni * mm) << 264 fAnalysis->FillH1(13,x,crsVol_Ioni*mm);
230 << 265
231 G4double crsVol_annihiToMu = annihiToMu->C << 266 crsVol_annihiToMu = annihiToMu->CrossSectionPerVolume(energy,fMat);
232 fAnalysis->FillH1(14, x, crsVol_annihiToMu << 267 fAnalysis->FillH1(14,x,crsVol_annihiToMu*mm);
233 << 268
234 G4double crsVol_annihil = << 269 crsVol_annihil =
235 emCal.ComputeCrossSectionPerVolume(energ << 270 emCal.ComputeCrossSectionPerVolume(energy,positron,annihilName,fMat);
236 fAnalysis->FillH1(15, x, crsVol_annihil * << 271 fAnalysis->FillH1(15,x,crsVol_annihil*mm);
237 << 272
238 G4double crsVol_annihiToHadr = << 273 crsVol_annihiToHadr =
239 emCal.ComputeCrossSectionPerVolume(energ << 274 emCal.ComputeCrossSectionPerVolume(energy,positron,annihiToHadrName,fMat);
240 fAnalysis->FillH1(16, x, crsVol_annihiToHa << 275 fAnalysis->FillH1(16,x,crsVol_annihiToHadr*mm);
241 276
242 // R ratio << 277 //R ratio
243 // 278 //
244 G4double RR = 0.0; << 279 RR = 0.0;
245 if (crsVol_annihiToMu > 0.) RR = crsVol_an << 280 if(crsVol_annihiToMu != 0) RR = crsVol_annihiToHadr/crsVol_annihiToMu;
246 fAnalysis->FillH1(17, x, RR); << 281 fAnalysis->FillH1(17,x,RR);
247 282
248 // Theoretical calculation << 283 //Theoretical calculation
249 // 284 //
250 G4double X1 = energy / Me; << 285 X1 = energy/Me;
251 if (X1 > 1 && i % 1000 == 0) { << 286 if(X1>1 && i%1000==0){
252 G4double crs_annihil_theory = << 287 crs_annihil_theory = atomicZ*pi*Re*Re*
253 atomicZ * pi * Re * Re << 288 ( (X1*X1+4*X1+1)*G4Log(X1+std::sqrt(X1*X1-1))/(X1*X1-1)
254 * ((X1 * X1 + 4 * X1 + 1) * G4Log(X1 + << 289 -(X1+3)/std::sqrt(X1*X1-1) )/(X1+1);
255 - (X1 + 3) / std::sqrt(X1 * X1 - 1) << 290 fAnalysis->FillH1(10,x,crs_annihil_theory/microbarn);
256 / (X1 + 1); <<
257 fAnalysis->FillH1(10, x, crs_annihil_the <<
258 } 291 }
259 292
260 G4double X2 = Eth / energy; << 293 X2 = Eth/energy;
261 if (X2 < 1. && i % 1000 == 0) { << 294 if(X2<1 && i%1000==0){
262 G4double crs_annihiToMu_theory = << 295 crs_annihiToMu_theory = atomicZ*pi*Ru*Ru/3*X2*(1+X2/2)*std::sqrt(1-X2);
263 atomicZ * pi * Ru * Ru / 3 * X2 * (1 + << 296 fAnalysis->FillH1(11,x,crs_annihiToMu_theory/microbarn);
264 fAnalysis->FillH1(11, x, crs_annihiToMu_ <<
265 } 297 }
266 298
267 // if(i%1000==0)G4cout <<"###energy:" << e << 299 //if(i%1000==0)G4cout <<"###energy:" << energy << "/crs_ToMuMu:"
268 // << crs_annihiToMu << "/crs_ToTw << 300 // << crs_annihiToMu << "/crs_ToTwoGamma:"<< crs_annihil
269 // <<"/crs_ToToHadr:"<<crs_annihiT << 301 // <<"/crs_ToToHadr:"<<crs_annihiToHadr<< G4endl;
270 } 302 }
271 << 303
272 fAnalysis->Write(); 304 fAnalysis->Write();
273 fAnalysis->CloseFile(); 305 fAnalysis->CloseFile();
274 fAnalysis->Clear(); <<
275 306
>> 307 delete fAnalysis;
276 G4cout << G4endl; 308 G4cout << G4endl;
277 } 309 }
278 310
279 //....oooOO0OOooo........oooOO0OOooo........oo 311 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
280 312