source: trunk/source/processes/hadronic/stopping/test/G4KaonMinusAbsorptionAtRestTest.cc@ 1340

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27// $Id: G4KaonMinusAbsorptionAtRestTest.cc,v 1.5 2008/12/18 13:02:38 gunter Exp $
28// GEANT4 tag $Name: geant4-09-03-cand-01 $
29//
30// KaonMinusAtRestTest.cc
31// -------------------------------------------------------------------
32// GEANT 4 class file --- Copyright CERN 1998
33// CERN Geneva Switzerland
34//
35//
36// File name: G4KaonMinusAbsorptionAtRestTest.cc
37//
38// Author: Christian Voelcker (from M. Maire)
39//
40// Creation date: ?
41//
42// Modifications:
43//
44// Maria Grazia Pia 30 Jun 1998 Added histograms (with CLHEP)
45// Maria Grazia Pia 6 Jul 1998 Modified handling of ProcessManager
46// to be consistent with changes in
47// ParticleDefinition
48//
49// -------------------------------------------------------------------
50
51#include "G4ios.hh"
52#include <fstream>
53#include <iomanip>
54
55#include "G4Material.hh"
56
57#include "G4ProcessManager.hh"
58#include "G4KaonMinusAbsorptionAtRest.hh"
59
60#include "G4DynamicParticle.hh"
61#include "G4KaonMinus.hh"
62
63#include "G4Box.hh"
64#include "G4PVPlacement.hh"
65
66#include "G4Step.hh"
67#include "G4GRSVolume.hh"
68
69#include "CLHEP/Hist/TupleManager.h"
70#include "CLHEP/Hist/HBookFile.h"
71#include "CLHEP/Hist/Histogram.h"
72#include "CLHEP/Hist/Tuple.h"
73
74
75// it tests the G4ComptonScattering process ----------------
76// ---------- M.Maire on 19/04/96 --------------------------
77//
78// Modifs:
79// 19-02-97, Modifs in DoIt for new physic scheme
80// 25-02-97, 'simplified' version for the process manager
81// 12-03-97, GetMeanFreePath and PostStepDoIt
82// 21-03-97, calling sequence of AddProcess modified
83
84int main()
85{
86 //-------- set output format-------
87 G4cout.setf( std::ios::scientific, std::ios::floatfield );
88 //-------- write results onto a file --------
89 std::ofstream outFile( "KaonMinusAbsorptionAtRest.out", std::ios::out);
90 outFile.setf( std::ios::scientific, std::ios::floatfield );
91
92 // -------------------------------------------------------------------
93 // MGP ---- HBOOK initialization
94 HepTupleManager* hbookManager;
95 hbookManager = new HBookFile("mgkaon.hbook", 58);
96 assert (hbookManager != 0);
97
98 // MGP ---- Book a histogram
99 HepHistogram* hEKin;
100 hEKin = hbookManager->histogram("Kinetic Energy", 100,0.,200.);
101 assert (hEKin != 0);
102
103 // HepHistogram* hE;
104 // hE = hbookManager->histogram("Energy", 100,0.,2000.);
105 // assert (hE != 0);
106
107 HepHistogram* hP;
108 hP = hbookManager->histogram("Momentum", 100,0.,1000.);
109 assert (hP != 0);
110
111 HepHistogram* hNSec;
112 hNSec = hbookManager->histogram("Number of secondaries", 40,0.,40.);
113 assert (hNSec != 0);
114
115 HepHistogram* hDebug;
116 hDebug = hbookManager->histogram("Debug", 100,0.,200.);
117 assert (hDebug != 0);
118
119 // MGP ---- Book a ntuple
120 HepTuple* ntuple;
121 ntuple = hbookManager->ntuple("Pion absorption at rest Ntuple");
122 assert (ntuple != 0);
123
124 G4int niter=10;
125 G4int imat=3;
126 G4int verboseLevel=1;
127 G4int processID=1;
128 G4cout << " How many absorptions? [10], Which material? [3], which Verbose Level? [1]" << G4endl;
129 G4cin >> niter >> imat >> verboseLevel;
130 G4cout << " which process? (1)=G4KaonMinusAbsorptionAtRest, (2)=G4HadronAtRest [1]" << G4endl;
131 G4cin >> processID;
132
133 G4int hnt;
134 G4cout << "Enter histo (0) or ntuple (1) " << G4endl;
135 G4cin >> hnt;
136
137
138 //
139 //--------- Materials definition ---------
140 //
141 G4Material* Al = new G4Material("Aluminium", 13., 26.98*g/mole, 2.7 *g/cm3 );
142 G4Material* Fe = new G4Material("Iron", 26., 55.85*g/mole, 7.87*g/cm3 );
143 G4Material* Pb = new G4Material("Lead", 82., 207.19*g/mole, 11.35*g/cm3 );
144 G4Material* Graphite = new G4Material("Graphite",6., 12.00*g/mole, 2.265*g/cm3 );
145
146 G4Element* H = new G4Element ("Hydrogen", "H", 1. , 1.01*g/mole);
147 G4Element* O = new G4Element ("Oxygen" , "O", 8. , 16.00*g/mole);
148 G4Element* C = new G4Element ("Carbon" , "C", 6. , 12.00*g/mole);
149 G4Element* Cs = new G4Element ("Cesium" , "Cs", 55. , 132.905*g/mole);
150 G4Element* I = new G4Element ("Iodide" , "I", 53. , 126.9044*g/mole);
151
152
153 G4Material* water = new G4Material ("Water" , 1.*g/cm3, 2);
154 water->AddElement(H,2);
155 water->AddElement(O,1);
156
157 G4Material* ethane = new G4Material ("Ethane" , 0.4241*g/cm3, 2);
158 ethane->AddElement(H,6);
159 ethane->AddElement(C,2);
160
161 G4Material* csi = new G4Material ("CsI" , 4.53*g/cm3, 2);
162 csi->AddElement(Cs,1);
163 csi->AddElement(I,1);
164
165
166// G4Element::DumpInfo();
167// G4Material::DumpInfo();
168
169 static const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
170
171 // fix a material
172 // G4int imat = 0; // graphite
173
174 // Geometry definitions
175 //
176 G4Box* theFrame = new G4Box ("Frame",1*m, 1*m, 1*m);
177
178 G4LogicalVolume* LogicalFrame = new G4LogicalVolume(theFrame,
179 (*theMaterialTable)(imat),
180 "LFrame", 0, 0, 0);
181
182 G4PVPlacement* PhysicalFrame = new G4PVPlacement(0,G4ThreeVector(),
183 "PFrame",LogicalFrame,0,false,0);
184
185// the center-of-mass of the cube should be located at the origin!
186
187 //--------- Particle definition ---------
188 //
189 G4ParticleDefinition* kaonMinus = G4KaonMinus::KaonMinusDefinition();
190
191 //--------- Processes definition ---------
192 //
193
194 G4ProcessManager* theKaonProcessManager = new G4ProcessManager(kaonMinus);
195 kaonMinus->SetProcessManager(theKaonProcessManager);
196
197 // G4ProcessManager* theKaonProcessManager = kaonMinus->GetProcessManager();
198
199 G4KaonMinusAbsorptionAtRest kaonMinusAbsorptionAtRest;
200 // G4HadronAtRest hadronAtRest;
201
202 G4KaonMinusAbsorptionAtRest theKaonAbsorptionProcess;
203 theKaonProcessManager->AddProcess(&theKaonAbsorptionProcess,-1,-1,0);
204 // G4HadronAtRest theHadronAbsorptionProcess;
205 // theKaonProcessManager->AddProcess(&theHadronAbsorptionProcess,-1,-1,0);
206
207 G4ForceCondition* condition;
208
209 // ------- set cut and Build CrossSection Tables -------
210 //
211 kaonMinus->SetCuts(1.*mm);
212
213 // -------- create 1 Dynamic Particle ----
214
215 G4double kaonEnergy = 0.*MeV;
216 G4ParticleMomentum kaonDirection(0.,0.,1.);
217 G4DynamicParticle aKaonMinus(G4KaonMinus::KaonMinus(),kaonDirection,kaonEnergy);
218
219 //--------- track definition (for this test ONLY!)------------
220 //
221 G4ThreeVector aPosition(0.,0.,0.);
222 G4double aTime = 0. ;
223
224 G4Track* ptrack = new G4Track(&aKaonMinus,aTime,aPosition) ;
225 G4Track& aTrack = (*ptrack) ;
226
227 //ptrack->SetVolume(PhysicalFrame);
228
229 // do I really need this?
230 G4GRSVolume* touche = new G4GRSVolume(PhysicalFrame, NULL, aPosition);
231 ptrack->SetTouchable(touche);
232
233 // -------- create 1 Step (for this test only)----
234
235 G4Step* Step = new G4Step(); G4Step& aStep = (*Step);
236 Step->SetTrack(ptrack);
237
238 //
239 // --------- check applicability
240 //
241 G4ParticleDefinition* KaonMinusDefinition=aKaonMinus.GetDefinition();
242 if(!theKaonAbsorptionProcess.IsApplicable(*KaonMinusDefinition)) {
243 G4cout
244 << KaonMinusDefinition->GetParticleName()
245 << " is not a KaonMinus!" << G4endl;
246 G4Exception("FAIL: *** exit program ***\n");
247 // return ;
248 }
249 //
250 // --------- Test the DoIt for the Kaon Absorption
251 //
252 G4Material* apttoMaterial ;
253 apttoMaterial = (*theMaterialTable)(imat) ;
254
255 LogicalFrame->SetMaterial(apttoMaterial);
256 aKaonMinus.SetKineticEnergy(0.*MeV);
257 aKaonMinus.SetMomentumDirection(0., 0., 1.);
258 G4VParticleChange* aParticleChange;
259 G4Track* aFinalParticle;
260 G4String aParticleName;
261
262 theKaonAbsorptionProcess.SetVerboseLevel(verboseLevel);
263
264 G4int iteration = 0;
265 do {
266
267 if(processID==1){
268 aParticleChange = theKaonAbsorptionProcess.AtRestDoIt(aTrack, aStep);
269 } else if(processID==2) {
270 // aParticleChange = theHadronAbsorptionProcess.AtRestDoIt(aTrack, aStep);
271 } else {
272 G4Exception("No such process!\n");
273 }
274
275
276 // outFile << "! ---------------------------------------------------------------" << G4endl;
277 // outFile << "! Energy deposit = " << aParticleChange->GetLocalEnergyDeposit() << G4endl;
278 //
279 // G4double E = 0., Px = 0., Py = 0., Pz = 0., Edep = 0. ;
280 //
281 // outFile << "! Name Px Py Pz Etot" << G4endl;
282 // outFile << "! ---------------------------------------------------------------" << G4endl
283 // loop over final particle List.
284
285 G4double e = 0;
286 G4double eKin = 0;
287 G4double Px = 0;
288 G4double Py = 0;
289 G4double Pz = 0;
290
291
292 hNSec->accumulate(aParticleChange->GetNumberOfSecondaries());
293 hDebug->accumulate(aParticleChange->GetLocalEnergyDeposit());
294
295 G4int i;
296 for (i=0; i<(aParticleChange->GetNumberOfSecondaries()); i++)
297 {
298 // The following two items should be filled per event, not
299 // per secondary; filled here just for convenience, to avoid
300 // complicated logic to dump ntuple when there are no secondaries
301 ntuple->column("nsec",aParticleChange->GetNumberOfSecondaries());
302 ntuple->column("deposit",aParticleChange->GetLocalEnergyDeposit());
303
304 aFinalParticle = aParticleChange->GetSecondary(i) ;
305
306 e = aFinalParticle->GetTotalEnergy();
307 eKin = aFinalParticle->GetKineticEnergy();
308 Px = (aFinalParticle->GetMomentum()).x() ;
309 Py = (aFinalParticle->GetMomentum()).y() ;
310 Pz = (aFinalParticle->GetMomentum()).z() ;
311
312 aParticleName = aFinalParticle->GetDefinition()->GetParticleName();
313
314 hEKin->accumulate(eKin);
315 hP->accumulate(std::sqrt(Px*Px+Py*Py+Pz*Pz));
316
317 ntuple->column("px", Px);
318 ntuple->column("py", Py);
319 ntuple->column("pz", Pz);
320 ntuple->column("p", std::sqrt(Px*Px+Py*Py+Pz*Pz));
321 ntuple->column("e", e);
322 ntuple->column("ekin", eKin);
323
324 // MGP ---- Dump the ntuple content at the end of current iteration
325 if (hnt == 1) { ntuple->dumpData(); }
326 delete aParticleChange->GetSecondary(i);
327
328 // outFile << " " << aParticleName
329 // << " " << Px
330 // << " " << Py
331 // << " " << Pz
332 // << " " << E
333 // << G4endl ;
334 }
335
336 aParticleChange->Clear();
337 iteration++;
338 G4cout << "******* Iteration = " << iteration << G4endl;
339
340 } while (iteration < niter) ;
341
342 hbookManager->write();
343
344 delete aFinalParticle;
345
346 // delete materials and elements
347 delete Al;
348 delete Fe;
349 delete Pb;
350 delete Graphite;
351 delete H;
352 delete O;
353 delete C;
354 delete Cs;
355 delete I;
356 delete water;
357 delete ethane;
358 delete csi;
359
360 return EXIT_SUCCESS;
361}
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