1 | // |
---|
2 | // ******************************************************************** |
---|
3 | // * License and Disclaimer * |
---|
4 | // * * |
---|
5 | // * The Geant4 software is copyright of the Copyright Holders of * |
---|
6 | // * the Geant4 Collaboration. It is provided under the terms and * |
---|
7 | // * conditions of the Geant4 Software License, included in the file * |
---|
8 | // * LICENSE and available at http://cern.ch/geant4/license . These * |
---|
9 | // * include a list of copyright holders. * |
---|
10 | // * * |
---|
11 | // * Neither the authors of this software system, nor their employing * |
---|
12 | // * institutes,nor the agencies providing financial support for this * |
---|
13 | // * work make any representation or warranty, express or implied, * |
---|
14 | // * regarding this software system or assume any liability for its * |
---|
15 | // * use. Please see the license in the file LICENSE and URL above * |
---|
16 | // * for the full disclaimer and the limitation of liability. * |
---|
17 | // * * |
---|
18 | // * This code implementation is the result of the scientific and * |
---|
19 | // * technical work of the GEANT4 collaboration. * |
---|
20 | // * By using, copying, modifying or distributing the software (or * |
---|
21 | // * any work based on the software) you agree to acknowledge its * |
---|
22 | // * use in resulting scientific publications, and indicate your * |
---|
23 | // * acceptance of all terms of the Geant4 Software license. * |
---|
24 | // ******************************************************************** |
---|
25 | // |
---|
26 | // |
---|
27 | // $Id: G4PiMinusAbsorptionAtRestTest.cc,v 1.5 2008/12/18 13:02:40 gunter Exp $ |
---|
28 | // GEANT4 tag $Name: geant4-09-03-cand-01 $ |
---|
29 | // |
---|
30 | // ------------------------------------------------------------------- |
---|
31 | // GEANT 4 class file --- Copyright CERN 1998 |
---|
32 | // CERN Geneva Switzerland |
---|
33 | // |
---|
34 | // |
---|
35 | // File name: G4PiMinusAbsorptionAtRestTest.cc |
---|
36 | // |
---|
37 | // Author: Maria Grazia Pia (pia@genova.infn.it), |
---|
38 | // (from Ch. Voelcker, from M. Maire) |
---|
39 | // |
---|
40 | // Creation date: 8 May 1998 |
---|
41 | // |
---|
42 | // Modifications: |
---|
43 | // MG Pia 6 Jul 1998 Modified handling of ProcessManager |
---|
44 | // to be consistent with changes in |
---|
45 | // ParticleDefinition |
---|
46 | // |
---|
47 | // ------------------------------------------------------------------- |
---|
48 | |
---|
49 | #include "G4ios.hh" |
---|
50 | #include <fstream> |
---|
51 | #include <iomanip> |
---|
52 | |
---|
53 | #include "G4Material.hh" |
---|
54 | #include "G4Element.hh" |
---|
55 | |
---|
56 | #include "G4ProcessManager.hh" |
---|
57 | #include "G4PiMinusAbsorptionAtRest.hh" |
---|
58 | #include "G4PionMinusAbsorptionAtRest.hh" |
---|
59 | |
---|
60 | #include "G4ParticleDefinition.hh" |
---|
61 | #include "G4DynamicParticle.hh" |
---|
62 | #include "G4PionMinus.hh" |
---|
63 | #include "G4ParticleMomentum.hh" |
---|
64 | |
---|
65 | #include "G4Box.hh" |
---|
66 | #include "G4PVPlacement.hh" |
---|
67 | |
---|
68 | #include "G4GRSVolume.hh" |
---|
69 | #include "G4LogicalVolume.hh" |
---|
70 | |
---|
71 | #include "G4ProcessManager.hh" |
---|
72 | #include "G4ForceCondition.hh" |
---|
73 | |
---|
74 | #include "G4Step.hh" |
---|
75 | #include "G4Track.hh" |
---|
76 | |
---|
77 | #include "CLHEP/Hist/TupleManager.h" |
---|
78 | #include "CLHEP/Hist/HBookFile.h" |
---|
79 | #include "CLHEP/Hist/Histogram.h" |
---|
80 | #include "CLHEP/Hist/Tuple.h" |
---|
81 | |
---|
82 | #include "G4IonTable.hh" |
---|
83 | #include "G4Electron.hh" |
---|
84 | #include "G4Proton.hh" |
---|
85 | #include "G4Neutron.hh" |
---|
86 | #include "G4ParticleTypes.hh" |
---|
87 | #include "G4IonTable.hh" |
---|
88 | #include "G4ParticleTable.hh" |
---|
89 | #include "G4GenericIon.hh" |
---|
90 | |
---|
91 | int main() |
---|
92 | { |
---|
93 | G4ParticleDefinition* electron = G4Electron::ElectronDefinition(); |
---|
94 | G4ParticleDefinition* ion = G4GenericIon::GenericIonDefinition(); |
---|
95 | |
---|
96 | G4ParticleDefinition* proton = G4Proton::ProtonDefinition(); |
---|
97 | proton->SetCuts(0.01); |
---|
98 | G4ParticleDefinition* neutron = G4Neutron::NeutronDefinition(); |
---|
99 | neutron->SetCuts(0.01); |
---|
100 | |
---|
101 | |
---|
102 | G4ParticleTable* theTableOfParticles; |
---|
103 | theTableOfParticles = G4ParticleTable::GetParticleTable(); |
---|
104 | G4IonTable* theTable = new G4IonTable(); |
---|
105 | |
---|
106 | // ------------------------------------------------------------------- |
---|
107 | // MGP ---- HBOOK initialization |
---|
108 | HepTupleManager* hbookManager; |
---|
109 | hbookManager = new HBookFile("mg.hbook", 58); |
---|
110 | assert (hbookManager != 0); |
---|
111 | |
---|
112 | // MGP ---- Book a histogram |
---|
113 | HepHistogram* hEKin; |
---|
114 | hEKin = hbookManager->histogram("Kinetic Energy", 100,0.,150.); |
---|
115 | assert (hEKin != 0); |
---|
116 | |
---|
117 | HepHistogram* hP; |
---|
118 | hP = hbookManager->histogram("Momentum", 100,0.,1000.); |
---|
119 | assert (hP != 0); |
---|
120 | |
---|
121 | HepHistogram* hNSec; |
---|
122 | hNSec = hbookManager->histogram("Number of secondaries", 25,0.,25.); |
---|
123 | assert (hNSec != 0); |
---|
124 | |
---|
125 | HepHistogram* hDebug; |
---|
126 | hDebug = hbookManager->histogram("Debug", 100,0.,140.); |
---|
127 | assert (hDebug != 0); |
---|
128 | |
---|
129 | // MGP ---- Book a ntuple |
---|
130 | HepTuple* ntuple; |
---|
131 | ntuple = hbookManager->ntuple("Pion absorption at rest Ntuple"); |
---|
132 | assert (ntuple != 0); |
---|
133 | |
---|
134 | G4String name, symbol; |
---|
135 | G4double a, iz, z, density; |
---|
136 | G4int nEl; |
---|
137 | |
---|
138 | G4int nIter = 10; |
---|
139 | G4int imat = 3; |
---|
140 | G4int verboseLevel = 1; |
---|
141 | G4int processId = 1; |
---|
142 | G4int deexcitationIndex =0; |
---|
143 | |
---|
144 | cout << " 0) Copper 1) Lead 2) Iron 3) Carbon" << G4endl; |
---|
145 | cout << " 4) LArgon 5) Polystyrene 6) Tungsten 7) Oxygen" << G4endl; |
---|
146 | cout << " 8) Beryllium 9) Aluminium 10) Uranium 11) BGO" << G4endl; |
---|
147 | cout << "12) NaI 13) CsI 14) Kapton" << G4endl; |
---|
148 | |
---|
149 | G4cout |
---|
150 | << "Enter number of absorptions [10], material [3], Verbose level [1]" |
---|
151 | << G4endl; |
---|
152 | G4cin >> nIter >> imat >> verboseLevel; |
---|
153 | |
---|
154 | G4cout |
---|
155 | << "Enter process: 1 G4PiMinusAbsorptionAtRest, 2 G4GheishaAbsAtRest" |
---|
156 | << G4endl; |
---|
157 | G4cin >> processId; |
---|
158 | |
---|
159 | if (processId < 1 || processId >2) |
---|
160 | { |
---|
161 | G4cout << "Wrong process ID, set to default" << G4endl; |
---|
162 | processId = 1; |
---|
163 | } |
---|
164 | |
---|
165 | G4cout << "Enter deexcitation algorithm: 0 Theo, 1 Dummy" << G4endl; |
---|
166 | G4cin >> deexcitationIndex; |
---|
167 | |
---|
168 | G4int hnt; |
---|
169 | G4cout << "Enter histo (0) or ntuple (1) " << G4endl; |
---|
170 | G4cin >> hnt; |
---|
171 | |
---|
172 | // Materials definition |
---|
173 | |
---|
174 | // Materials definition |
---|
175 | |
---|
176 | G4Material* Cu = new G4Material(name="Copper", density=8.96*g/cm3, nEl=1); |
---|
177 | G4Element* elCu = new G4Element(name="Copper", symbol="Cu", iz=29., a=63.55*g/mole); |
---|
178 | Cu->AddElement( elCu, 1 ); |
---|
179 | |
---|
180 | G4Material* Pb = new G4Material(name="Lead", density=11.35*g/cm3, nEl=1); |
---|
181 | G4Element* elPb = new G4Element(name="Lead", symbol="Pb", iz=82., a=207.19*g/mole); |
---|
182 | Pb->AddElement( elPb, 1 ); |
---|
183 | |
---|
184 | G4Material* Fe = new G4Material(name="Iron", density=7.87*g/cm3, nEl=1); |
---|
185 | G4Element* elFe = new G4Element(name="Iron", symbol="Fe", iz=26., a=55.85*g/mole); |
---|
186 | Fe->AddElement( elFe, 1 ); |
---|
187 | |
---|
188 | G4Material* Graphite = new G4Material(name="Graphite", density=2.265*g/cm3, nEl=1); |
---|
189 | G4Element* elC = new G4Element(name="Carbon", symbol="C", iz=6., a=12.0107*g/mole); |
---|
190 | Graphite->AddElement( elC, 1 ); |
---|
191 | |
---|
192 | G4Material* LAr= new G4Material(name="LArgon", density=1.393*g/cm3, nEl=1); |
---|
193 | G4Element* elAr = new G4Element(name="Argon", symbol="Ar", iz=18., a=39.95*g/mole); |
---|
194 | LAr->AddElement( elAr, 1 ); |
---|
195 | |
---|
196 | G4Material* PS = new G4Material(name="PolyStyrene", density=1.032*g/cm3, nEl=2); |
---|
197 | // G4Element* elC = new G4Element(name="Carbon", symbol="C", iz=6., a=12.01*g/mole); |
---|
198 | G4Element* elH = new G4Element(name="Hydrogen", symbol="H", iz=1., a=1.01*g/mole); |
---|
199 | PS->AddElement( elC, 8 ); |
---|
200 | PS->AddElement( elH, 8 ); |
---|
201 | |
---|
202 | G4Material* W = new G4Material(name="Tungsten", density=19.30*g/cm3, nEl=1); |
---|
203 | G4Element* elW = new G4Element(name="Tungsten", symbol="W", iz=74., a=183.85*g/mole); |
---|
204 | W->AddElement( elW, 1 ); |
---|
205 | |
---|
206 | // approximate numbers for O |
---|
207 | G4Material* O = new G4Material(name="Oxygen", density=1.1*g/cm3, nEl=1); |
---|
208 | G4Element* elO = new G4Element(name="Oxygen", symbol="O", iz=8., a=15.9994*g/mole); |
---|
209 | O->AddElement( elO, 1 ); |
---|
210 | |
---|
211 | G4Material* Be = new G4Material(name="Beryllium", density=1.848*g/cm3, nEl=1); |
---|
212 | G4Element* elBe = new G4Element(name="Beryllium", symbol="Be", iz=4., a=9.01*g/mole); |
---|
213 | Be->AddElement( elBe, 1 ); |
---|
214 | |
---|
215 | G4Material* Al = new G4Material(name="Aluminium", density=2.70*g/cm3, nEl=1); |
---|
216 | G4Element* elAl = new G4Element(name="Aluminium", symbol="Al", iz=13., a=26.98*g/mole); |
---|
217 | Al->AddElement( elAl, 1 ); |
---|
218 | |
---|
219 | |
---|
220 | G4Material* U = new G4Material(name="Uranium", density=18.95*g/cm3, nEl=1); |
---|
221 | G4Element* elU = new G4Element(name="Uranium", symbol="U", iz=92., a=238.03*g/mole); |
---|
222 | U->AddElement( elU, 1 ); |
---|
223 | |
---|
224 | G4Material* BGO = new G4Material(name="BGO", density=2.15*g/cm3, nEl=3); |
---|
225 | G4Element* elBi = new G4Element(name="Bismuth", symbol="Bi", iz=83., a=208.98*g/mole); |
---|
226 | G4Element* elGe = new G4Element(name="Germanium", symbol="Ge", iz=32., a=72.59*g/mole); |
---|
227 | BGO->AddElement( elBi, 4 ); |
---|
228 | BGO->AddElement( elGe, 3 ); |
---|
229 | BGO->AddElement( elO, 12 ); |
---|
230 | |
---|
231 | G4Material* NaI = new G4Material(name="NaI", density=3.67*g/cm3, nEl=2); |
---|
232 | G4Element* elNa = new G4Element(name="Sodium", symbol="Na", iz=11., a=22.990*g/mole); |
---|
233 | G4Element* elI = new G4Element(name="Iodine", symbol="I", iz=53., a=126.904*g/mole); |
---|
234 | NaI->AddElement( elNa, 1 ); |
---|
235 | NaI->AddElement( elI, 1 ); |
---|
236 | |
---|
237 | G4Material* CsI = new G4Material(name="CsI", density=4.53*g/cm3, nEl=2); |
---|
238 | G4Element* elCs = new G4Element(name="Cesium", symbol="Cs", iz=55., a=132.905*g/mole); |
---|
239 | CsI->AddElement( elCs, 1 ); |
---|
240 | CsI->AddElement( elI, 1 ); |
---|
241 | |
---|
242 | G4Material* Kapton = new G4Material(name="Kapton", density=1.53*g/cm3, nEl=4); |
---|
243 | // formula: private communications, see mail. |
---|
244 | Kapton->AddElement( elC, 22 ); |
---|
245 | Kapton->AddElement( elH, 10 ); |
---|
246 | Kapton->AddElement( elO, 5 ); |
---|
247 | G4Element* elN = new G4Element(name="Nitrogen", symbol="N", iz=7., a=14.007*g/mole); |
---|
248 | Kapton->AddElement( elN, 2 ); |
---|
249 | |
---|
250 | |
---|
251 | // G4Material* Al = new G4Material("Aluminium", 13., 26.98*g/mole, 2.7 *g/cm3 ); |
---|
252 | // G4Material* Fe = new G4Material("Iron", 26., 55.85*g/mole, 7.87*g/cm3 ); |
---|
253 | // G4Material* Pb = new G4Material("Lead", 82., 207.19*g/mole, 11.35*g/cm3 ); |
---|
254 | // G4Material* Graphite = new G4Material("Graphite", 6., 12.00*g/mole, 2.265*g/cm3 ); |
---|
255 | |
---|
256 | // G4Element* H = new G4Element ("Hydrogen", "H", 1. , 1.01*g/mole); |
---|
257 | // G4Element* O = new G4Element ("Oxygen" , "O", 8. , 16.00*g/mole); |
---|
258 | // G4Element* C = new G4Element ("Carbon" , "C", 6. , 12.00*g/mole); |
---|
259 | // G4Element* Cs = new G4Element ("Cesium" , "Cs", 55. , 132.905*g/mole); |
---|
260 | // G4Element* I = new G4Element ("Iodide" , "I", 53. , 126.9044*g/mole); |
---|
261 | |
---|
262 | // G4Material* water = new G4Material ("Water" , 1.*g/cm3, 2); |
---|
263 | // water->AddElement(H,2); |
---|
264 | // water->AddElement(O,1); |
---|
265 | // |
---|
266 | // G4Material* ethane = new G4Material ("Ethane" , 0.4241*g/cm3, 2); |
---|
267 | // ethane->AddElement(H,6); |
---|
268 | // ethane->AddElement(C,2); |
---|
269 | |
---|
270 | // G4Material* csi = new G4Material ("CsI" , 4.53*g/cm3, 2); |
---|
271 | // csi->AddElement(Cs,1); |
---|
272 | // csi->AddElement(I,1); |
---|
273 | |
---|
274 | // G4Element::DumpInfo(); |
---|
275 | // G4Material::DumpInfo(); |
---|
276 | |
---|
277 | static const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable(); |
---|
278 | |
---|
279 | // Fix a material |
---|
280 | // G4int imat = 0; // graphite |
---|
281 | |
---|
282 | // Geometry definitions |
---|
283 | |
---|
284 | G4Box* theFrame = new G4Box ("Frame",1*m, 1*m, 1*m); |
---|
285 | G4LogicalVolume* LogicalFrame = |
---|
286 | new G4LogicalVolume (theFrame,(*theMaterialTable)(imat),"LFrame", 0,0,0); |
---|
287 | |
---|
288 | G4PVPlacement* PhysicalFrame = |
---|
289 | new G4PVPlacement(0,G4ThreeVector(), |
---|
290 | "PFrame",LogicalFrame,0,false,0); |
---|
291 | |
---|
292 | // The center-of-mass of the cube should be located at the origin! |
---|
293 | |
---|
294 | // Particle |
---|
295 | G4ParticleDefinition* pionMinus = G4PionMinus::PionMinusDefinition(); |
---|
296 | |
---|
297 | // Processes |
---|
298 | G4ProcessManager* thePionProcessManager = new G4ProcessManager(pionMinus); |
---|
299 | pionMinus->SetProcessManager(thePionProcessManager); |
---|
300 | |
---|
301 | // thePionProcessManager->SetParticleType(pionMinus); |
---|
302 | |
---|
303 | G4PiMinusAbsorptionAtRest* thePiAbsorptionProcess = |
---|
304 | new G4PiMinusAbsorptionAtRest("G4PiMinusAbsorptionAtRest"); |
---|
305 | G4PionMinusAbsorptionAtRest* gheishaAbsorptionProcess = |
---|
306 | new G4PionMinusAbsorptionAtRest(); |
---|
307 | |
---|
308 | switch (processId) |
---|
309 | { |
---|
310 | case 1: |
---|
311 | { |
---|
312 | thePionProcessManager->AddProcess(thePiAbsorptionProcess,0,-1,0); |
---|
313 | thePiAbsorptionProcess->SetDeexcitationAlgorithm(deexcitationIndex); |
---|
314 | break; |
---|
315 | } |
---|
316 | case 2: |
---|
317 | { |
---|
318 | thePionProcessManager->AddProcess(gheishaAbsorptionProcess,0,-1,0); |
---|
319 | break; |
---|
320 | } |
---|
321 | default: |
---|
322 | { |
---|
323 | thePionProcessManager->AddProcess(thePiAbsorptionProcess,0,-1,0); |
---|
324 | thePiAbsorptionProcess->SetDeexcitationAlgorithm(deexcitationIndex); |
---|
325 | break; |
---|
326 | } |
---|
327 | } |
---|
328 | |
---|
329 | G4ForceCondition* condition; |
---|
330 | |
---|
331 | // Set cut and Build CrossSection Tables |
---|
332 | pionMinus->SetCuts(1.*mm); |
---|
333 | |
---|
334 | // Create one Dynamic Particle |
---|
335 | G4double pionEnergy = 0.*MeV; |
---|
336 | G4ParticleMomentum pionDirection(0.,0.,1.); |
---|
337 | G4DynamicParticle aPionMinus(G4PionMinus::PionMinus(),pionDirection,pionEnergy); |
---|
338 | |
---|
339 | // Track definition (for this test ONLY!) |
---|
340 | G4ThreeVector aPosition(0.,0.,0.); |
---|
341 | G4double aTime = 0. ; |
---|
342 | G4Track* ptrack = new G4Track(&aPionMinus,aTime,aPosition) ; |
---|
343 | G4Track& aTrack = (*ptrack) ; |
---|
344 | |
---|
345 | //ptrack->SetVolume(PhysicalFrame); |
---|
346 | |
---|
347 | // Do I really need this? |
---|
348 | G4GRSVolume* touche = new G4GRSVolume(PhysicalFrame, NULL, aPosition); |
---|
349 | ptrack->SetTouchable(touche); |
---|
350 | |
---|
351 | // Create 1 Step (for this test only) |
---|
352 | G4Step* Step = new G4Step(); |
---|
353 | G4Step& aStep = (*Step); |
---|
354 | Step->SetTrack(ptrack); |
---|
355 | |
---|
356 | // Check applicability |
---|
357 | G4ParticleDefinition* PionMinusDefinition = aPionMinus.GetDefinition(); |
---|
358 | |
---|
359 | if (! thePiAbsorptionProcess->IsApplicable(*PionMinusDefinition)) |
---|
360 | { |
---|
361 | G4cout |
---|
362 | << PionMinusDefinition->GetParticleName() << " is not a PionMinus!" << G4endl; |
---|
363 | G4Exception("FAIL: *** exit program ***\n"); |
---|
364 | // return ; |
---|
365 | } |
---|
366 | |
---|
367 | // Test the DoIt for the Pion Absorption |
---|
368 | |
---|
369 | G4Material* apttoMaterial ; |
---|
370 | apttoMaterial = (*theMaterialTable)(imat) ; |
---|
371 | LogicalFrame->SetMaterial(apttoMaterial); |
---|
372 | aPionMinus.SetKineticEnergy(0.*MeV); |
---|
373 | aPionMinus.SetMomentumDirection(0., 0., 1.); |
---|
374 | G4VParticleChange* aParticleChange; |
---|
375 | G4Track* aFinalParticle; |
---|
376 | G4String aParticleName; |
---|
377 | |
---|
378 | thePiAbsorptionProcess->SetVerboseLevel(verboseLevel); |
---|
379 | |
---|
380 | G4int iteration = 0; |
---|
381 | |
---|
382 | do { |
---|
383 | |
---|
384 | if (processId == 1) |
---|
385 | { aParticleChange = thePiAbsorptionProcess->AtRestDoIt(aTrack, aStep); } |
---|
386 | else |
---|
387 | { |
---|
388 | if (processId == 2) |
---|
389 | { aParticleChange = gheishaAbsorptionProcess->AtRestDoIt(aTrack, aStep); } |
---|
390 | } |
---|
391 | |
---|
392 | // Loop over final particle List |
---|
393 | |
---|
394 | G4double e = 0; |
---|
395 | G4double eKin = 0; |
---|
396 | G4double Px = 0; |
---|
397 | G4double Py = 0; |
---|
398 | G4double Pz = 0; |
---|
399 | |
---|
400 | |
---|
401 | hNSec->accumulate(aParticleChange->GetNumberOfSecondaries()); |
---|
402 | hDebug->accumulate(aParticleChange->GetLocalEnergyDeposit()); |
---|
403 | |
---|
404 | G4int i; |
---|
405 | for (i=0; i<(aParticleChange->GetNumberOfSecondaries()); i++) |
---|
406 | { |
---|
407 | // The following two items should be filled per event, not |
---|
408 | // per secondary; filled here just for convenience, to avoid |
---|
409 | // complicated logic |
---|
410 | ntuple->column("nsec",aParticleChange->GetNumberOfSecondaries()); |
---|
411 | ntuple->column("excitation",aParticleChange->GetLocalEnergyDeposit()); |
---|
412 | |
---|
413 | aFinalParticle = aParticleChange->GetSecondary(i) ; |
---|
414 | |
---|
415 | e = aFinalParticle->GetTotalEnergy(); |
---|
416 | eKin = aFinalParticle->GetKineticEnergy(); |
---|
417 | Px = (aFinalParticle->GetMomentum()).x() ; |
---|
418 | Py = (aFinalParticle->GetMomentum()).y() ; |
---|
419 | Pz = (aFinalParticle->GetMomentum()).z() ; |
---|
420 | |
---|
421 | aParticleName = aFinalParticle->GetDefinition()->GetParticleName(); |
---|
422 | |
---|
423 | if (aFinalParticle->GetDefinition() == G4Proton::ProtonDefinition() || |
---|
424 | aFinalParticle->GetDefinition() == G4Neutron::NeutronDefinition()) |
---|
425 | { |
---|
426 | hEKin->accumulate(eKin); |
---|
427 | hP->accumulate(std::sqrt(Px*Px+Py*Py+Pz*Pz)); |
---|
428 | |
---|
429 | // ntuple->column("px", Px); |
---|
430 | // ntuple->column("py", Py); |
---|
431 | // ntuple->column("pz", Pz); |
---|
432 | // ntuple->column("p", sqrt(Px*Px+Py*Py+Pz*Pz)); |
---|
433 | // ntuple->column("e", e); |
---|
434 | if (hnt == 1) |
---|
435 | { |
---|
436 | ntuple->column("ekin", eKin); |
---|
437 | ntuple->dumpData(); |
---|
438 | } |
---|
439 | |
---|
440 | delete aParticleChange->GetSecondary(i); |
---|
441 | |
---|
442 | } |
---|
443 | } |
---|
444 | |
---|
445 | G4cout << "******* Iteration = " << iteration << G4endl; |
---|
446 | iteration++; |
---|
447 | aParticleChange->Clear(); |
---|
448 | |
---|
449 | } while (iteration < nIter) ; // end of do-while |
---|
450 | |
---|
451 | hbookManager->write(); |
---|
452 | |
---|
453 | // Clean up |
---|
454 | // delete aFinalParticle; |
---|
455 | delete Al; |
---|
456 | delete Fe; |
---|
457 | delete Pb; |
---|
458 | delete Graphite; |
---|
459 | // delete H; |
---|
460 | delete O; |
---|
461 | // delete C; |
---|
462 | // delete Cs; |
---|
463 | // delete I; |
---|
464 | // delete water; |
---|
465 | // delete ethane; |
---|
466 | // delete csi; |
---|
467 | |
---|
468 | delete touche; |
---|
469 | delete Step; |
---|
470 | |
---|
471 | |
---|
472 | return EXIT_SUCCESS; |
---|
473 | } |
---|