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source: trunk/source/processes/electromagnetic/lowenergy/test/G4PenelopeGammaConversionTest.cc @ 1228

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26	//
27	// $Id: G4PenelopeGammaConversionTest.cc,v 1.8 2006/06/29 19:44:20 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: G4PenelopeGammaConversionTest.cc
36	//
37	// Author: Francesco Longo
38	//
39	// Creation date: 04 january 2001
40	//
41	// Modifications: Luciano Pandola (27 november 2002)
42	// Adapted in order to test G4PenelopeGammaConversion
43	// Minor modification in n-tuple filling
44	// Updated analysis to AIDA 3.0
45	//
46	// -------------------------------------------------------------------
47
48	#include "globals.hh"
49	#include "G4ios.hh"
50	#include <fstream>
51	#include <iomanip>
52
53	#include "G4ParticleDefinition.hh"
54	#include "G4ParticleTypes.hh"
55	#include "G4ParticleTable.hh"
56	#include "G4Material.hh"
57	#include "G4MaterialTable.hh"
58	#include "G4VDiscreteProcess.hh"
59	#include "G4VProcess.hh"
60	#include "G4ProcessManager.hh"
61
62	#include "G4PenelopeGammaConversion.hh"
63	#include "G4LowEnergyGammaConversion.hh"
64	#include "G4GammaConversion.hh"
65
66	#include "G4EnergyLossTables.hh"
67	#include "G4VParticleChange.hh"
68	#include "G4ParticleChange.hh"
69	#include "G4DynamicParticle.hh"
70	#include "G4ForceCondition.hh"
71
72	#include "G4LowEnergyBremsstrahlung.hh"
73	#include "G4LowEnergyIonisation.hh"
74	#include "G4eIonisation.hh"
75	#include "G4MultipleScattering.hh"
76	#include "G4eIonisation.hh"
77	#include "G4eBremsstrahlung.hh"
78	#include "G4eplusAnnihilation.hh"
79
80	#include "G4ComptonScattering.hh"
81	#include "G4PhotoElectricEffect.hh"
82
83	#include "G4RunManager.hh"
84
85	#include "G4Electron.hh"
86	#include "G4Positron.hh"
87	#include "G4Gamma.hh"
88
89	#include "G4GRSVolume.hh"
90	#include "G4Box.hh"
91	#include "G4PVPlacement.hh"
92	#include "G4Step.hh"
93	#include "G4ProductionCutsTable.hh"
94	#include "G4MaterialCutsCouple.hh"
95
96	#include "G4UnitsTable.hh"
97	#include "AIDA/IManagedObject.h"
98
99	#include <memory>
100	#include "AIDA/IAnalysisFactory.h"
101	#include "AIDA/ITreeFactory.h"
102	#include "AIDA/ITree.h"
103	#include "AIDA/IHistogramFactory.h"
104	#include "AIDA/IHistogram1D.h"
105	#include "AIDA/IHistogram2D.h"
106	#include "AIDA/IHistogram3D.h"
107	#include "AIDA/ITupleFactory.h"
108	#include "AIDA/ITuple.h"
109
110
111	G4int main()
112	{
113
114	// Setup
115
116	G4int nIterations = 100000;
117	G4int materialId = 3;
118
119	//G4cout.setf(std::ios::scientific,std::ios::floatfield );
120
121	// -------------------------------------------------------------------
122
123	// ---- HBOOK initialization
124
125	std::auto_ptr< AIDA::IAnalysisFactory > af( AIDA_createAnalysisFactory() );
126	std::auto_ptr< AIDA::ITreeFactory > tf (af->createTreeFactory());
127	std::auto_ptr< AIDA::ITree > tree (tf->create("Pen_pp_test.hbook","hbook",false,true));
128	G4cout << "Tree store: " << tree->storeName() << G4endl;
129	std::auto_ptr< AIDA::ITupleFactory > tpf (af->createTupleFactory(*tree));
130	std::auto_ptr< AIDA::IHistogramFactory > hf (af->createHistogramFactory(*tree));
131
132	// ---- primary ntuple ------
133	//AIDA::ITuple* ntuple1 = tpf->create("1","Primary Ntuple","double eprimary,energyf,de,dedx,pxch,pych,pzch,pch,thetach");
134
135	// ---- secondary ntuple ------
136	AIDA::ITuple* ntuple2 = tpf->create("2","Secondary Ntuple","double eprimary,px_el,py_el,pz_el,p_el,e_el,theta_el,ekin_el,px_po,py_po,pz_po,p_po,e_po,theta_po,ekin_po");
137
138	// ---- table ntuple ------
139	AIDA::ITuple* ntuple3 = tpf->create("3","Mean Free Path Ntuple","double kinen,mfp");
140
141	// ---- secondaries histos ----
142	AIDA::IHistogram1D* hEKin;
143	hEKin = hf->createHistogram1D("10","Kinetic Energy", 100,0.,10.);
144
145	AIDA::IHistogram1D* hP;
146	hP = hf->createHistogram1D("20","Momentum", 100,0.,10.);
147
148	AIDA::IHistogram1D* hNSec;
149	hNSec = hf->createHistogram1D("30","Number of secondaries", 40,0.,40.);
150
151	AIDA::IHistogram1D* hDebug;
152	hDebug = hf->createHistogram1D("40","Debug", 100,0.,200.);
153
154
155	//--------- Materials definition ---------
156
157	G4Material* Si = new G4Material("Silicon", 14., 28.055g/mole, 2.33g/cm3);
158	G4Material* Fe = new G4Material("Iron", 26., 55.85g/mole, 7.87g/cm3);
159	G4Material* Cu = new G4Material("Copper", 29., 63.55g/mole, 8.96g/cm3);
160	G4Material* W = new G4Material("Tungsten", 74., 183.85g/mole, 19.30g/cm3);
161	G4Material* Pb = new G4Material("Lead", 82., 207.19g/mole, 11.35g/cm3);
162	G4Material* U = new G4Material("Uranium", 92., 238.03g/mole, 18.95g/cm3);
163
164	G4Element* H = new G4Element ("Hydrogen", "H", 1. , 1.01*g/mole);
165	G4Element* O = new G4Element ("Oxygen" , "O", 8. , 16.00*g/mole);
166	G4Element* C = new G4Element ("Carbon" , "C", 6. , 12.00*g/mole);
167	G4Element* Cs = new G4Element ("Cesium" , "Cs", 55. , 132.905*g/mole);
168	G4Element* I = new G4Element ("Iodine" , "I", 53. , 126.9044*g/mole);
169
170	G4Material* maO = new G4Material("Oxygen", 8., 16.00g/mole, 1.1g/cm3);
171
172	G4Material* water = new G4Material ("Water" , 1.*g/cm3, 2);
173	water->AddElement(H,2);
174	water->AddElement(O,1);
175
176	G4Material* ethane = new G4Material ("Ethane" , 0.4241*g/cm3, 2);
177	ethane->AddElement(H,6);
178	ethane->AddElement(C,2);
179
180	G4Material* csi = new G4Material ("CsI" , 4.53*g/cm3, 2);
181	csi->AddElement(Cs,1);
182	csi->AddElement(I,1);
183
184
185	// Interactive set-up
186
187	G4cout << "How many interactions? " << G4endl;
188	G4cin >> nIterations;
189
190	if (nIterations <= 0) G4Exception("Wrong input");
191
192	G4double initEnergy = 1*MeV;
193	G4double initX = 0.;
194	G4double initY = 0.;
195	G4double initZ = 1.;
196
197	G4cout << "Enter the initial particle energy E (MeV)" << G4endl;
198	G4cin >> initEnergy ;
199
200	initEnergy = initEnergy*MeV;
201
202	if (initEnergy <= 0.) G4Exception("Wrong input");
203
204	static const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
205
206	G4int nMaterials = G4Material::GetNumberOfMaterials();
207
208	G4cout << "Available materials are: " << G4endl;
209	for (G4int mat = 0; mat < nMaterials; mat++)
210	{
211	G4cout << mat << ") "
212	<< (*theMaterialTable)[mat]->GetName()
213	<< G4endl;
214	}
215
216	G4cout << "Which material? " << G4endl;
217	G4cin >> materialId;
218
219	G4Material* material = (*theMaterialTable)[materialId] ;
220
221	G4cout << "The selected material is: "
222	<< material->GetName()
223	<< G4endl;
224
225	G4double dimX = 1*mm;
226	G4double dimY = 1*mm;
227	G4double dimZ = 1*mm;
228
229	// Geometry
230
231	G4Box* theFrame = new G4Box ("Frame",dimX, dimY, dimZ);
232
233	G4LogicalVolume* logicalFrame = new G4LogicalVolume(theFrame,
234	(*theMaterialTable)[materialId],
235	"LFrame", 0, 0, 0);
236	logicalFrame->SetMaterial(material);
237
238	G4PVPlacement* physicalFrame = new G4PVPlacement(0,G4ThreeVector(),
239	"PFrame",logicalFrame,0,false,0);
240
241	G4RunManager* rm = new G4RunManager();
242	G4cout << "World is defined " << G4endl;
243	rm->GeometryHasBeenModified();
244	rm->DefineWorldVolume(physicalFrame);
245
246	// Particle definitions
247
248	G4ParticleDefinition* gamma = G4Gamma::GammaDefinition();
249	G4ParticleDefinition* electron = G4Electron::ElectronDefinition();
250	G4ParticleDefinition* positron = G4Positron::PositronDefinition();
251
252	G4ProductionCutsTable* cutsTable = G4ProductionCutsTable::GetProductionCutsTable();
253	G4ProductionCuts* cuts = cutsTable->GetDefaultProductionCuts();
254	G4double cutG=1*micrometer;
255	G4double cutE=1*micrometer;
256	cuts->SetProductionCut(cutG, 0); //gammas
257	cuts->SetProductionCut(cutE, 1); //electrons
258	cuts->SetProductionCut(cutE, 2); //positrons
259	G4cout << "Cuts are defined " << G4endl;
260
261	//G4Gamma::SetEnergyRange(2.5e-4MeV,1e5MeV);
262	//G4Electron::SetEnergyRange(2.5e-4MeV,1e5MeV);
263	//G4Positron::SetEnergyRange(2.5e-4MeV,1e5MeV);
264
265	cutsTable->UpdateCoupleTable();
266	//cutsTable->DumpCouples();
267	const G4MaterialCutsCouple* theCouple = cutsTable->GetMaterialCutsCouple(material,cuts);
268	G4int indx=theCouple->GetIndex();
269
270	// Processes
271
272
273	G4int processType;
274	G4cout << "Standard [1] or LowEnergy[2] or Penelope [3] Gamma Conversion?" << G4endl;
275	G4cin >> processType;
276	if ( !(processType == 1 \|\| processType == 2 \|\| processType == 3))
277	{
278	G4Exception("Wrong input");
279	}
280
281	G4VDiscreteProcess* gammaProcess;
282
283	if (processType == 1)
284	{
285	gammaProcess = new G4GammaConversion();
286	G4cout << "The selected model is Standard" << G4endl;
287	}
288	else if (processType == 2)
289	{
290	gammaProcess = new G4LowEnergyGammaConversion();
291	G4cout << "The selected model is Low Energy" << G4endl;
292	}
293	else if (processType == 3)
294	{
295
296	gammaProcess = new G4PenelopeGammaConversion();
297	G4cout << "The selected model is Penelope" << G4endl;
298	}
299
300	G4VProcess* theeminusMultipleScattering = new G4MultipleScattering();
301	G4VProcess* theeminusIonisation = new G4eIonisation();
302	G4VProcess* theeminusBremsstrahlung = new G4eBremsstrahlung();
303	G4VProcess* theeplusMultipleScattering = new G4MultipleScattering();
304	G4VProcess* theeplusIonisation = new G4eIonisation();
305	G4VProcess* theeplusBremsstrahlung = new G4eBremsstrahlung();
306	G4VProcess* theeplusAnnihilation = new G4eplusAnnihilation();
307
308	//----------------
309	// process manager
310	//----------------
311
312	// gamma
313
314	G4ProcessManager* gProcessManager = new G4ProcessManager(gamma);
315	gamma->SetProcessManager(gProcessManager);
316	gProcessManager->AddDiscreteProcess(gammaProcess);
317	G4ForceCondition* condition;
318
319	//electron
320
321	G4ProcessManager* eProcessManager = new G4ProcessManager(electron);
322	electron->SetProcessManager(eProcessManager);
323	eProcessManager->AddProcess(theeminusMultipleScattering);
324	eProcessManager->AddProcess(theeminusIonisation);
325	eProcessManager->AddProcess(theeminusBremsstrahlung);
326
327	//positron
328
329	G4ProcessManager* pProcessManager = new G4ProcessManager(positron);
330	positron->SetProcessManager(pProcessManager);
331	pProcessManager->AddProcess(theeplusMultipleScattering);
332	pProcessManager->AddProcess(theeplusIonisation);
333	pProcessManager->AddProcess(theeplusBremsstrahlung);
334	pProcessManager->AddProcess(theeplusAnnihilation);
335
336	//--------------
337	// set ordering
338	//--------------
339
340
341	eProcessManager->
342	SetProcessOrdering(theeminusMultipleScattering, idxAlongStep,1);
343	eProcessManager->
344	SetProcessOrdering(theeminusIonisation, idxAlongStep,2);
345
346	eProcessManager->
347	SetProcessOrdering(theeminusMultipleScattering, idxPostStep,1);
348	eProcessManager->
349	SetProcessOrdering(theeminusIonisation, idxPostStep,2);
350	eProcessManager->
351	SetProcessOrdering(theeminusBremsstrahlung, idxPostStep,3);
352
353
354
355	pProcessManager->SetProcessOrderingToFirst(theeplusAnnihilation, idxAtRest);
356	pProcessManager->
357	SetProcessOrdering(theeplusMultipleScattering, idxAlongStep,1);
358	pProcessManager->
359	SetProcessOrdering(theeplusIonisation, idxAlongStep,2);
360
361	pProcessManager->
362	SetProcessOrdering(theeplusMultipleScattering, idxPostStep,1);
363	pProcessManager->
364	SetProcessOrdering(theeplusIonisation, idxPostStep,2);
365	pProcessManager->
366	SetProcessOrdering(theeplusBremsstrahlung, idxPostStep,3);
367	pProcessManager->
368	SetProcessOrdering(theeplusAnnihilation, idxPostStep,4);
369
370	// G4LowEnergyIonisation IonisationProcess;
371	// eProcessManager->AddProcess(&IonisationProcess);
372	// eProcessManager->SetProcessOrdering(&IonisationProcess,idxAlongStep,1);
373	// eProcessManager->SetProcessOrdering(&IonisationProcess,idxPostStep, 1);
374
375	// G4LowEnergyBremsstrahlung BremstrahlungProcess;
376	// eProcessManager->AddProcess(&BremstrahlungProcess);
377	// eProcessManager->SetProcessOrdering(&BremstrahlungProcess,idxAlongStep,1);
378	// eProcessManager->SetProcessOrdering(&BremstrahlungProcess,idxPostStep, 1);
379
380	// G4eIonisation IonisationPlusProcess;
381	// pPositronProcessManager->AddProcess(&IonisationPlusProcess);
382	// pProcessManager->
383	// SetProcessOrdering(&IonisationPlusProcess,idxAlongStep,1);
384	// pProcessManager->SetProcessOrdering(&IonisationPlusProcess,idxPostStep,1);
385
386
387
388	// Create a DynamicParticle
389
390	G4double eEnergy = initEnergy*MeV;
391	G4ParticleMomentum eDirection(initX,initY,initZ);
392	G4DynamicParticle dynamicGamma(G4Gamma::Gamma(),eDirection,eEnergy);
393
394	dynamicGamma.DumpInfo(0);
395
396	// Track
397
398	G4ThreeVector aPosition(0.,0.,0.);
399	G4double aTime = 0. ;
400
401	G4Track* gTrack = new G4Track(&dynamicGamma,aTime,aPosition);
402
403	G4GRSVolume* touche = new G4GRSVolume(physicalFrame, NULL, aPosition);
404	gTrack->SetTouchableHandle(touche); //verificare!!!!!!!!!!!!
405
406
407	// Step
408
409	G4Step* step = new G4Step();
410	step->SetTrack(gTrack);
411
412	G4StepPoint* aPoint = new G4StepPoint();
413	aPoint->SetPosition(aPosition);
414	aPoint->SetMaterial(material);
415	aPoint->SetMaterialCutsCouple(theCouple);
416	G4double safety = 10000.*cm;
417	aPoint->SetSafety(safety);
418	step->SetPreStepPoint(aPoint);
419
420	// Check applicability
421
422	if (! (gammaProcess->IsApplicable(*gamma)))
423	{
424	G4Exception("Not Applicable");
425	}
426	else
427	{
428	G4cout<< "applicability OK" << G4endl;
429	}
430
431	// Initialize the physics tables (in which material?)
432	//G4cout << "Prima del build" << G4endl;
433	gammaProcess->BuildPhysicsTable(*gamma);
434	//G4cout << "Dopo il buildt" << G4endl;
435
436	theeminusMultipleScattering->BuildPhysicsTable(*electron);
437	theeminusIonisation->BuildPhysicsTable(*electron);
438	theeminusBremsstrahlung->BuildPhysicsTable(*electron);
439	theeplusMultipleScattering->BuildPhysicsTable(*positron);
440	theeplusIonisation->BuildPhysicsTable(*positron);
441	theeplusBremsstrahlung->BuildPhysicsTable(*positron);
442	theeplusAnnihilation->BuildPhysicsTable(*positron) ;
443
444	G4cout<< "table OK" << G4endl;
445
446	// Test GetMeanFreePath()
447	// E' protected! Il membro accessibile e' DumpMeanFreePath()
448
449	G4Material* apttoMaterial ;
450	G4String MaterialName ;
451
452	G4double minArg = 100eV,maxArg = 100GeV, argStp;
453	const G4int pntNum = 300;
454	G4double Tkin[pntNum+1];
455	G4double meanFreePath=0. ;
456
457	argStp = (std::log10(maxArg)-std::log10(minArg))/pntNum;
458
459	for(G4int d = 0; d < pntNum+1; d++)
460	{
461	Tkin[d] = std::pow(10,(std::log10(minArg) + d*argStp));
462	}
463
464	G4double sti = 1.*mm;
465	step->SetStepLength(sti);
466
467	// for ( G4int J = 0 ; J < nMaterials ; J++ )
468	// {
469	apttoMaterial = (*theMaterialTable)[materialId] ;
470	MaterialName = apttoMaterial->GetName() ;
471	logicalFrame->SetMaterial(apttoMaterial);
472
473	gTrack->SetStep(step);
474
475	G4PenelopeGammaConversion* gammaLowEProcess =
476	(G4PenelopeGammaConversion*) gammaProcess;
477	G4LowEnergyGammaConversion* gammaLowEProcess2 =
478	(G4LowEnergyGammaConversion*) gammaProcess;
479	G4GammaConversion* gammaStdProcess =
480	(G4GammaConversion*) gammaProcess;
481
482
483	for (G4int i=0 ; i<pntNum; i++)
484	{
485	dynamicGamma.SetKineticEnergy(Tkin[i]);
486	if (processType == 1)
487	{
488	meanFreePath=gammaLowEProcess
489	->DumpMeanFreePath(*gTrack, sti, condition);
490	}
491	else if (processType == 2)
492	{
493	meanFreePath=gammaLowEProcess2
494	->DumpMeanFreePath(*gTrack, sti, condition);
495	}
496	else if (processType == 3)
497	{
498	meanFreePath=gammaStdProcess
499	->GetMeanFreePath(*gTrack, sti, condition);
500	}
501
502	ntuple3->fill(ntuple3->findColumn("kinen"),std::log10(Tkin[i]));
503	ntuple3->fill(ntuple3->findColumn("mfp"),std::log10(meanFreePath/cm));
504	ntuple3->addRow();
505
506
507	// G4cout << meanFreePath/cm << G4endl;
508
509	}
510	G4cout << "Mean Free Path OK" << G4endl;
511
512	// --------- Test the DoIt
513
514	G4cout << "DoIt in " << material->GetName() << G4endl;
515
516
517	dynamicGamma.SetKineticEnergy(eEnergy);
518	G4int iter;
519	for (iter=0; iter<nIterations; iter++)
520	{
521
522	step->SetStepLength(1*micrometer);
523
524	G4cout << "Iteration = " << iter
525	<< " - Step Length = "
526	<< step->GetStepLength()/mm << " mm "
527	<< G4endl;
528
529
530	gTrack->SetStep(step);
531
532
533	// G4cout << "Iteration = " << iter
534	// << " - Step Length = "
535	// << step->GetStepLength()/mm << " mm "
536	// << G4endl;
537
538	//G4cout << gTrack->GetStep()->GetStepLength()/mm
539	// << G4endl;
540
541	G4VParticleChange* dummy;
542	G4cout << "Prima" << G4endl;
543	dummy = gammaProcess->PostStepDoIt(gTrack, step);
544	G4cout << "Dopo" << G4endl;
545
546	G4ParticleChange* particleChange = (G4ParticleChange*) dummy;
547
548	// Primary physical quantities
549
550	G4double energyChange = particleChange->GetEnergy();
551
552	G4double dedx = initEnergy - energyChange ;
553	G4double dedxNow = dedx / (step->GetStepLength());
554
555	G4ThreeVector eChange =
556	particleChange->CalcMomentum(energyChange,
557	(*particleChange->GetMomentumDirection()),
558	particleChange->GetMass());
559
560	G4double pxChange = eChange.x();
561	G4double pyChange = eChange.y();
562	G4double pzChange = eChange.z();
563	G4double pChange =
564	std::sqrt(pxChangepxChange + pyChangepyChange + pzChange*pzChange);
565
566	G4double xChange = particleChange->GetPosition()->x();
567	G4double yChange = particleChange->GetPosition()->y();
568	G4double zChange = particleChange->GetPosition()->z();
569	G4double thetaChange = particleChange->GetPosition()->theta();
570
571	G4cout << "---- Primary after the step ---- " << G4endl;
572
573	// G4cout << "Position (x,y,z) = "
574	// << xChange << " "
575	// << yChange << " "
576	// << zChange << " "
577	// << G4endl;
578
579	G4cout << "---- Energy: " << energyChange/MeV << " MeV, "
580	<< "(px,py,pz): ("
581	<< pxChange/MeV << ","
582	<< pyChange/MeV << ","
583	<< pzChange/MeV << ") MeV"
584	<< G4endl;
585
586	G4cout << "---- Energy loss (dE) = " << dedx/keV << " keV" << G4endl;
587	// G4cout << "Stopping power (dE/dx)=" << dedxNow << G4endl;
588
589	// ntuple1->fill(ntuple1->findColumn("eprimary"),initEnergy/MeV);
590	// ntuple1->fill(ntuple1->findColumn("energyf"),energyChange/MeV);
591	// ntuple1->fill(ntuple1->findColumn("de"),dedx/MeV);
592	// ntuple1->fill(ntuple1->findColumn("dedx"),dedxNow/(MeV/cm));
593	// ntuple1->fill(ntuple1->findColumn("pxch"),pxChange/MeV);
594	// ntuple1->fill(ntuple1->findColumn("pych"),pyChange/MeV);
595	// ntuple1->fill(ntuple1->findColumn("pzch"),pzChange/MeV);
596	// ntuple1->fill(ntuple1->findColumn("pch"),pChange/MeV);
597	// ntuple1->fill(ntuple1->findColumn("thetach"),thetaChange);
598	// ntuple1->addRow();
599
600	// Secondaries physical quantities
601
602	// Secondaries
603	hNSec->fill(particleChange->GetNumberOfSecondaries());
604	hDebug->fill(particleChange->GetLocalEnergyDeposit());
605
606	G4cout << " secondaries " <<
607	particleChange->GetNumberOfSecondaries() << G4endl;
608	G4double px_el,py_el,pz_el,p_el,e_el,theta_el,eKin_el;
609	G4double px_po,py_po,pz_po,p_po,e_po,theta_po,eKin_po;
610
611	for (G4int i = 0; i < (particleChange->GetNumberOfSecondaries()); i++)
612	{
613	// The following two items should be filled per event, not
614	// per secondary; filled here just for convenience, to avoid
615	// complicated logic to dump ntuple when there are no secondaries
616
617	G4Track* finalParticle = particleChange->GetSecondary(i) ;
618
619	G4double e = finalParticle->GetTotalEnergy();
620	G4double eKin = finalParticle->GetKineticEnergy();
621	G4double px = (finalParticle->GetMomentum()).x();
622	G4double py = (finalParticle->GetMomentum()).y();
623	G4double pz = (finalParticle->GetMomentum()).z();
624	G4double theta = (finalParticle->GetMomentum()).theta();
625	G4double p = std::sqrt(pxpx+pypy+pz*pz);
626	theta = theta/deg; //conversion in degrees
627	if (e > initEnergy)
628	{
629	G4cout << "WARNING: eFinal > eInit " << G4endl;
630	// << e
631	// << " > " initEnergy
632
633	}
634
635	G4String particleName =
636	finalParticle->GetDefinition()->GetParticleName();
637	G4cout << "==== Final "
638	<< particleName << " "
639	<< "energy: " << e/MeV << " MeV, "
640	<< "eKin: " << eKin/MeV << " MeV, "
641	<< "(px,py,pz): ("
642	<< px/MeV << ","
643	<< py/MeV << ","
644	<< pz/MeV << ") MeV "
645	<< G4endl;
646
647	hEKin->fill(eKin);
648	hP->fill(p);
649
650	G4int partType;
651	if (particleName == "e-") {
652	partType = 1;
653	px_el=px;
654	py_el=py;
655	pz_el=pz;
656	p_el=p;
657	e_el=e;
658	theta_el=theta;
659	eKin_el=eKin;
660	}
661	else if (particleName == "e+")
662	{
663	partType = 2;
664	px_po=px;
665	py_po=py;
666	pz_po=pz;
667	p_po=p;
668	e_po=e;
669	theta_po=theta;
670	eKin_po=eKin;
671	}
672	else if (particleName == "gamma") partType = 3;
673
674
675	delete particleChange->GetSecondary(i);
676	}
677
678	// Fill the secondaries ntuple
679
680	// Normalize all to the energy of primary
681	// for gammas initEnergy=initP
682	ntuple2->fill(ntuple2->findColumn("eprimary"),initEnergy);
683	ntuple2->fill(ntuple2->findColumn("px_el"),px_el/initEnergy);
684	ntuple2->fill(ntuple2->findColumn("py_el"),py_el/initEnergy);
685	ntuple2->fill(ntuple2->findColumn("pz_el"),pz_el/initEnergy);
686	ntuple2->fill(ntuple2->findColumn("p_el"),p_el/initEnergy);
687	ntuple2->fill(ntuple2->findColumn("e_el"),e_el/initEnergy);
688	ntuple2->fill(ntuple2->findColumn("theta_el"),theta_el);
689	ntuple2->fill(ntuple2->findColumn("ekin_el"),eKin_el/initEnergy);
690	ntuple2->fill(ntuple2->findColumn("px_po"),px_po/initEnergy);
691	ntuple2->fill(ntuple2->findColumn("py_po"),py_po/initEnergy);
692	ntuple2->fill(ntuple2->findColumn("pz_po"),pz_po/initEnergy);
693	ntuple2->fill(ntuple2->findColumn("p_po"),p_po/initEnergy);
694	ntuple2->fill(ntuple2->findColumn("e_po"),e_po/initEnergy);
695	ntuple2->fill(ntuple2->findColumn("theta_po"),theta_po);
696	ntuple2->fill(ntuple2->findColumn("ekin_po"),eKin_po/initEnergy);
697	ntuple2->addRow();
698	particleChange->Clear();
699
700	}
701
702
703	G4cout << "Iteration number: " << iter << G4endl;
704
705	G4cout << "Committing.............." << G4endl;
706	tree->commit();
707	G4cout << "Closing the tree........" << G4endl;
708	tree->close();
709
710	delete step;
711
712
713	G4cout << "END OF THE MAIN PROGRAM" << G4endl;
714	return 0;
715	}
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