Geant4 11.1.1
Toolkit for the simulation of the passage of particles through matter
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G4ANuMuNucleusCcModel Class Reference

#include <G4ANuMuNucleusCcModel.hh>

+ Inheritance diagram for G4ANuMuNucleusCcModel:

Public Member Functions

 G4ANuMuNucleusCcModel (const G4String &name="ANuMuNuclCcModel")
 
virtual ~G4ANuMuNucleusCcModel ()
 
virtual void InitialiseModel ()
 
virtual G4bool IsApplicable (const G4HadProjectile &aTrack, G4Nucleus &targetNucleus)
 
virtual G4HadFinalStateApplyYourself (const G4HadProjectile &aTrack, G4Nucleus &targetNucleus)
 
void SampleLVkr (const G4HadProjectile &aTrack, G4Nucleus &targetNucleus)
 
G4double GetMinNuMuEnergy ()
 
G4double ThresholdEnergy (G4double mI, G4double mF, G4double mP)
 
virtual void ModelDescription (std::ostream &) const
 
- Public Member Functions inherited from G4NeutrinoNucleusModel
 G4NeutrinoNucleusModel (const G4String &name="neutrino-nucleus")
 
virtual ~G4NeutrinoNucleusModel ()
 
virtual G4bool IsApplicable (const G4HadProjectile &aTrack, G4Nucleus &targetNucleus)
 
G4double SampleXkr (G4double energy)
 
G4double GetXkr (G4int iEnergy, G4double prob)
 
G4double SampleQkr (G4double energy, G4double xx)
 
G4double GetQkr (G4int iE, G4int jX, G4double prob)
 
virtual G4HadFinalStateApplyYourself (const G4HadProjectile &aTrack, G4Nucleus &targetNucleus)=0
 
void ClusterDecay (G4LorentzVector &lvX, G4int qX)
 
void MesonDecay (G4LorentzVector &lvX, G4int qX)
 
void FinalBarion (G4LorentzVector &lvB, G4int qB, G4int pdgB)
 
void RecoilDeexcitation (G4Fragment &fragment)
 
void FinalMeson (G4LorentzVector &lvM, G4int qM, G4int pdgM)
 
void CoherentPion (G4LorentzVector &lvP, G4int pdgP, G4Nucleus &targetNucleus)
 
void SetCutEnergy (G4double ec)
 
G4double GetCutEnergy ()
 
G4double GetNuEnergy ()
 
G4double GetQtransfer ()
 
G4double GetQ2 ()
 
G4double GetXsample ()
 
G4int GetPDGencoding ()
 
G4bool GetCascade ()
 
G4bool GetString ()
 
G4double GetCosTheta ()
 
G4double GetEmu ()
 
G4double GetEx ()
 
G4double GetMuMass ()
 
G4double GetW2 ()
 
G4double GetM1 ()
 
G4double GetMr ()
 
G4double GetTr ()
 
G4double GetDp ()
 
G4bool GetfBreak ()
 
G4bool GetfCascade ()
 
G4bool GetfString ()
 
G4LorentzVector GetLVl ()
 
G4LorentzVector GetLVh ()
 
G4LorentzVector GetLVt ()
 
G4LorentzVector GetLVcpi ()
 
G4double GetMinNuMuEnergy ()
 
G4double ThresholdEnergy (G4double mI, G4double mF, G4double mP)
 
G4double GetQEratioA ()
 
void SetQEratioA (G4double qea)
 
G4double FinalMomentum (G4double mI, G4double mF, G4double mP, G4LorentzVector lvX)
 
G4double FermiMomentum (G4Nucleus &targetNucleus)
 
G4double NucleonMomentum (G4Nucleus &targetNucleus)
 
G4double GetEx (G4int A, G4bool fP)
 
G4double GgSampleNM (G4Nucleus &nucl)
 
G4int GetEnergyIndex (G4double energy)
 
G4double GetNuMuQeTotRat (G4int index, G4double energy)
 
G4int GetOnePionIndex (G4double energy)
 
G4double GetNuMuOnePionProb (G4int index, G4double energy)
 
G4double CalculateQEratioA (G4int Z, G4int A, G4double energy, G4int nepdg)
 
virtual void ModelDescription (std::ostream &) const
 
- Public Member Functions inherited from G4HadronicInteraction
 G4HadronicInteraction (const G4String &modelName="HadronicModel")
 
virtual ~G4HadronicInteraction ()
 
virtual G4HadFinalStateApplyYourself (const G4HadProjectile &aTrack, G4Nucleus &targetNucleus)
 
virtual G4double SampleInvariantT (const G4ParticleDefinition *p, G4double plab, G4int Z, G4int A)
 
virtual G4bool IsApplicable (const G4HadProjectile &aTrack, G4Nucleus &targetNucleus)
 
G4double GetMinEnergy () const
 
G4double GetMinEnergy (const G4Material *aMaterial, const G4Element *anElement) const
 
void SetMinEnergy (G4double anEnergy)
 
void SetMinEnergy (G4double anEnergy, const G4Element *anElement)
 
void SetMinEnergy (G4double anEnergy, const G4Material *aMaterial)
 
G4double GetMaxEnergy () const
 
G4double GetMaxEnergy (const G4Material *aMaterial, const G4Element *anElement) const
 
void SetMaxEnergy (const G4double anEnergy)
 
void SetMaxEnergy (G4double anEnergy, const G4Element *anElement)
 
void SetMaxEnergy (G4double anEnergy, const G4Material *aMaterial)
 
G4int GetVerboseLevel () const
 
void SetVerboseLevel (G4int value)
 
const G4StringGetModelName () const
 
void DeActivateFor (const G4Material *aMaterial)
 
void ActivateFor (const G4Material *aMaterial)
 
void DeActivateFor (const G4Element *anElement)
 
void ActivateFor (const G4Element *anElement)
 
G4bool IsBlocked (const G4Material *aMaterial) const
 
G4bool IsBlocked (const G4Element *anElement) const
 
void SetRecoilEnergyThreshold (G4double val)
 
G4double GetRecoilEnergyThreshold () const
 
virtual const std::pair< G4double, G4doubleGetFatalEnergyCheckLevels () const
 
virtual std::pair< G4double, G4doubleGetEnergyMomentumCheckLevels () const
 
void SetEnergyMomentumCheckLevels (G4double relativeLevel, G4double absoluteLevel)
 
virtual void ModelDescription (std::ostream &outFile) const
 
virtual void BuildPhysicsTable (const G4ParticleDefinition &)
 
virtual void InitialiseModel ()
 
 G4HadronicInteraction (const G4HadronicInteraction &right)=delete
 
const G4HadronicInteractionoperator= (const G4HadronicInteraction &right)=delete
 
G4bool operator== (const G4HadronicInteraction &right) const =delete
 
G4bool operator!= (const G4HadronicInteraction &right) const =delete
 

Additional Inherited Members

- Protected Member Functions inherited from G4HadronicInteraction
void SetModelName (const G4String &nam)
 
G4bool IsBlocked () const
 
void Block ()
 
- Protected Attributes inherited from G4NeutrinoNucleusModel
G4ParticleDefinitiontheMuonMinus
 
G4ParticleDefinitiontheMuonPlus
 
G4double fSin2tW
 
G4double fCutEnergy
 
G4int fNbin
 
G4int fIndex
 
G4int fEindex
 
G4int fXindex
 
G4int fQindex
 
G4int fOnePionIndex
 
G4int fPDGencoding
 
G4bool fCascade
 
G4bool fString
 
G4bool fProton
 
G4bool f2p2h
 
G4bool fBreak
 
G4double fNuEnergy
 
G4double fQ2
 
G4double fQtransfer
 
G4double fXsample
 
G4double fM1
 
G4double fM2
 
G4double fMt
 
G4double fMu
 
G4double fW2
 
G4double fMpi
 
G4double fW2pi
 
G4double fMinNuEnergy
 
G4double fDp
 
G4double fTr
 
G4double fEmu
 
G4double fEmuPi
 
G4double fEx
 
G4double fMr
 
G4double fCosTheta
 
G4double fCosThetaPi
 
G4double fQEratioA
 
G4LorentzVector fLVh
 
G4LorentzVector fLVl
 
G4LorentzVector fLVt
 
G4LorentzVector fLVcpi
 
G4GeneratorPrecompoundInterfacefPrecoInterface
 
G4PreCompoundModelfPreCompound
 
G4ExcitationHandlerfDeExcitation
 
G4NucleusfRecoil
 
G4int fSecID
 
- Protected Attributes inherited from G4HadronicInteraction
G4HadFinalState theParticleChange
 
G4int verboseLevel
 
G4double theMinEnergy
 
G4double theMaxEnergy
 
G4bool isBlocked
 
- Static Protected Attributes inherited from G4NeutrinoNucleusModel
static const G4int fResNumber = 6
 
static const G4double fResMass [6]
 
static const G4int fClustNumber = 4
 
static const G4double fMesMass [4] = {1260., 980., 770., 139.57}
 
static const G4int fMesPDG [4] = {20213, 9000211, 213, 211}
 
static const G4double fBarMass [4] = {1700., 1600., 1232., 939.57}
 
static const G4int fBarPDG [4] = {12224, 32224, 2224, 2212}
 
static const G4double fNuMuResQ [50][50]
 
static const G4double fNuMuEnergy [50]
 
static const G4double fNuMuQeTotRat [50]
 
static const G4double fOnePionEnergy [58]
 
static const G4double fOnePionProb [58]
 
static const G4double fNuMuEnergyLogVector [50]
 
static G4double fNuMuXarrayKR [50][51] = {{1.0}}
 
static G4double fNuMuXdistrKR [50][50] = {{1.0}}
 
static G4double fNuMuQarrayKR [50][51][51] = {{{1.0}}}
 
static G4double fNuMuQdistrKR [50][51][50] = {{{1.0}}}
 
static const G4double fQEnergy [50]
 
static const G4double fANeMuQEratio [50]
 
static const G4double fNeMuQEratio [50]
 

Detailed Description

Definition at line 55 of file G4ANuMuNucleusCcModel.hh.

Constructor & Destructor Documentation

◆ G4ANuMuNucleusCcModel()

G4ANuMuNucleusCcModel::G4ANuMuNucleusCcModel ( const G4String name = "ANuMuNuclCcModel")

Definition at line 94 of file G4ANuMuNucleusCcModel.cc.

96{
97 fData = fMaster = false;
99}

◆ ~G4ANuMuNucleusCcModel()

G4ANuMuNucleusCcModel::~G4ANuMuNucleusCcModel ( )
virtual

Definition at line 102 of file G4ANuMuNucleusCcModel.cc.

103{}

Member Function Documentation

◆ ApplyYourself()

G4HadFinalState * G4ANuMuNucleusCcModel::ApplyYourself ( const G4HadProjectile aTrack,
G4Nucleus targetNucleus 
)
virtual

Implements G4NeutrinoNucleusModel.

Definition at line 237 of file G4ANuMuNucleusCcModel.cc.

239{
241 fProton = f2p2h = fBreak = false;
242 fCascade = fString = false;
243 fLVh = fLVl = fLVt = fLVcpi = G4LorentzVector(0.,0.,0.,0.);
244
245 const G4HadProjectile* aParticle = &aTrack;
246 G4double energy = aParticle->GetTotalEnergy();
247
248 G4String pName = aParticle->GetDefinition()->GetParticleName();
249
250 if( energy < fMinNuEnergy )
251 {
254 return &theParticleChange;
255 }
256
257 SampleLVkr( aTrack, targetNucleus);
258
259 if( fBreak == true || fEmu < fMu ) // ~5*10^-6
260 {
261 // G4cout<<"ni, ";
264 return &theParticleChange;
265 }
266
267 // LVs of initial state
268
269 G4LorentzVector lvp1 = aParticle->Get4Momentum();
270 G4LorentzVector lvt1( 0., 0., 0., fM1 );
272
273 // 1-pi by fQtransfer && nu-energy
274 G4LorentzVector lvpip1( 0., 0., 0., mPip );
275 G4LorentzVector lvsum, lv2, lvX;
276 G4ThreeVector eP;
277 G4double cost(1.), sint(0.), phi(0.), muMom(0.), massX2(0.), massX(0.), massR(0.), eCut(0.);
278 G4DynamicParticle* aLept = nullptr; // lepton lv
279
280 G4int Z = targetNucleus.GetZ_asInt();
281 G4int A = targetNucleus.GetA_asInt();
282 G4double mTarg = targetNucleus.AtomicMass(A,Z);
283 G4int pdgP(0), qB(0);
284 // G4double mSum = G4ParticleTable::GetParticleTable()->FindParticle(2212)->GetPDGMass() + mPip;
285
286 G4int iPi = GetOnePionIndex(energy);
287 G4double p1pi = GetNuMuOnePionProb( iPi, energy);
288
289 if( p1pi > G4UniformRand() && fCosTheta > 0.9 ) // && fQtransfer < 0.95*GeV ) // mu- & coherent pion + nucleus
290 {
291 // lvsum = lvp1 + lvpip1;
292 lvsum = lvp1 + lvt1;
293 // cost = fCosThetaPi;
294 cost = fCosTheta;
295 sint = std::sqrt( (1.0 - cost)*(1.0 + cost) );
296 phi = G4UniformRand()*CLHEP::twopi;
297 eP = G4ThreeVector( sint*std::cos(phi), sint*std::sin(phi), cost );
298
299 // muMom = sqrt(fEmuPi*fEmuPi-fMu*fMu);
300 muMom = sqrt(fEmu*fEmu-fMu*fMu);
301
302 eP *= muMom;
303
304 // lv2 = G4LorentzVector( eP, fEmuPi );
305 // lv2 = G4LorentzVector( eP, fEmu );
306 lv2 = fLVl;
307
308 // lvX = lvsum - lv2;
309 lvX = fLVh;
310 massX2 = lvX.m2();
311 massX = lvX.m();
312 massR = fLVt.m();
313
314 if ( massX2 <= 0. ) // vmg: very rarely ~ (1-4)e-6 due to big Q2/x, to be improved
315 {
316 fCascade = true;
319 return &theParticleChange;
320 }
321 fW2 = massX2;
322
323 if( pName == "anti_nu_mu") aLept = new G4DynamicParticle( theMuonPlus, lv2 );
324 else
325 {
328 return &theParticleChange;
329 }
330 if( pName == "anti_nu_mu" ) pdgP = -211;
331 // else pdgP = -211;
332 // eCut = fMpi + 0.5*(fMpi*fMpi-massX2)/mTarg; // massX -> fMpi
333
334 if( A > 1 )
335 {
336 eCut = (fMpi + mTarg)*(fMpi + mTarg) - (massX + massR)*(massX + massR);
337 eCut /= 2.*massR;
338 eCut += massX;
339 }
340 else eCut = fM1 + fMpi;
341
342 if ( lvX.e() > eCut ) // && sqrt( GetW2() ) < 1.4*GeV ) //
343 {
344 CoherentPion( lvX, pdgP, targetNucleus);
345 }
346 else
347 {
348 fCascade = true;
351 return &theParticleChange;
352 }
354
355 return &theParticleChange;
356 }
357 else // lepton part in lab
358 {
359 lvsum = lvp1 + lvt1;
360 cost = fCosTheta;
361 sint = std::sqrt( (1.0 - cost)*(1.0 + cost) );
362 phi = G4UniformRand()*CLHEP::twopi;
363 eP = G4ThreeVector( sint*std::cos(phi), sint*std::sin(phi), cost );
364
365 muMom = sqrt(fEmu*fEmu-fMu*fMu);
366
367 eP *= muMom;
368
369 lv2 = G4LorentzVector( eP, fEmu );
370 lv2 = fLVl;
371 lvX = lvsum - lv2;
372 lvX = fLVh;
373 massX2 = lvX.m2();
374
375 if ( massX2 <= 0. ) // vmg: very rarely ~ (1-4)e-6 due to big Q2/x, to be improved
376 {
377 fCascade = true;
380 return &theParticleChange;
381 }
382 fW2 = massX2;
383
384 if( pName == "anti_nu_mu") aLept = new G4DynamicParticle( theMuonPlus, lv2 );
385 else
386 {
389 return &theParticleChange;
390 }
392 }
393
394 // hadron part
395
396 fRecoil = nullptr;
397
398 if( A == 1 )
399 {
400 if( pName == "anti_nu_mu" ) qB = 2;
401 // else qB = 0;
402
403 // if( G4UniformRand() > 0.1 ) // > 0.9999 ) // > 0.0001 ) //
404 {
405 ClusterDecay( lvX, qB );
406 }
407 return &theParticleChange;
408 }
409 /*
410 // else
411 {
412 if( pName == "nu_mu" ) pdgP = 211;
413 else pdgP = -211;
414
415
416 if ( fQtransfer < 0.95*GeV ) // < 0.35*GeV ) //
417 {
418 if( lvX.m() > mSum ) CoherentPion( lvX, pdgP, targetNucleus);
419 }
420 }
421 return &theParticleChange;
422 }
423 */
424 G4Nucleus recoil;
425 G4double rM(0.), ratio = G4double(Z)/G4double(A);
426
427 if( ratio > G4UniformRand() ) // proton is excited
428 {
429 fProton = true;
430 recoil = G4Nucleus(A-1,Z-1);
431 fRecoil = &recoil;
432 rM = recoil.AtomicMass(A-1,Z-1);
433
434 if( pName == "anti_nu_mu" ) // (0) state -> p + pi-
435 {
438 }
439 else // (0) state -> p + pi-, n + pi0
440 {
441 // fMt = G4ParticleTable::GetParticleTable()->FindParticle(2212)->GetPDGMass()
442 // + G4ParticleTable::GetParticleTable()->FindParticle(-211)->GetPDGMass();
443 }
444 }
445 else // excited neutron
446 {
447 fProton = false;
448 recoil = G4Nucleus(A-1,Z);
449 fRecoil = &recoil;
450 rM = recoil.AtomicMass(A-1,Z);
451
452 if( pName == "anti_nu_mu" ) // (+) state -> n + pi+
453 {
456 }
457 else // (-) state -> n + pi-, // n + pi0
458 {
459 // fMt = G4ParticleTable::GetParticleTable()->FindParticle(2112)->GetPDGMass()
460 // + G4ParticleTable::GetParticleTable()->FindParticle(-211)->GetPDGMass();
461 }
462 }
463 // G4int index = GetEnergyIndex(energy);
464 G4int nepdg = aParticle->GetDefinition()->GetPDGEncoding();
465
466 G4double qeTotRat; // = GetNuMuQeTotRat(index, energy);
467 qeTotRat = CalculateQEratioA( Z, A, energy, nepdg);
468
469 G4ThreeVector dX = (lvX.vect()).unit();
470 G4double eX = lvX.e(); // excited nucleon
471 G4double mX = sqrt(massX2);
472 // G4double pX = sqrt( eX*eX - mX*mX );
473 // G4double sumE = eX + rM;
474
475 if( qeTotRat > G4UniformRand() || mX <= fMt ) // || eX <= 1232.*MeV) // QE
476 {
477 fString = false;
478
479 if( fProton )
480 {
481 fPDGencoding = 2212;
482 fMr = proton_mass_c2;
483 recoil = G4Nucleus(A-1,Z-1);
484 fRecoil = &recoil;
485 rM = recoil.AtomicMass(A-1,Z-1);
486 }
487 else // if( pName == "anti_nu_mu" )
488 {
489 fPDGencoding = 2112;
491 FindParticle(fPDGencoding)->GetPDGMass(); // 939.5654133*MeV;
492 recoil = G4Nucleus(A-1,Z);
493 fRecoil = &recoil;
494 rM = recoil.AtomicMass(A-1,Z);
495 }
496 // sumE = eX + rM;
497 G4double eTh = fMr + 0.5*(fMr*fMr - mX*mX)/rM;
498
499 if( eX <= eTh ) // vmg, very rarely out of kinematics
500 {
501 fString = true;
504 return &theParticleChange;
505 }
506 // FinalBarion( fLVh, 0, fPDGencoding ); // p(n)+deexcited recoil
507 FinalBarion( lvX, 0, fPDGencoding ); // p(n)+deexcited recoil
508 }
509 else // if ( eX < 9500000.*GeV ) // < 25.*GeV) // < 95.*GeV ) // < 2.5*GeV ) //cluster decay
510 {
511 if ( fProton && pName == "anti_nu_mu" ) qB = 0;
512 else if( !fProton && pName == "anti_nu_mu" ) qB = -1;
513
514 ClusterDecay( lvX, qB );
515 }
516 return &theParticleChange;
517}
CLHEP::HepLorentzVector G4LorentzVector
CLHEP::Hep3Vector G4ThreeVector
double G4double
Definition: G4Types.hh:83
int G4int
Definition: G4Types.hh:85
const G4int Z[17]
const G4double A[17]
#define G4UniformRand()
Definition: Randomize.hh:52
Hep3Vector unit() const
Hep3Vector vect() const
void SampleLVkr(const G4HadProjectile &aTrack, G4Nucleus &targetNucleus)
void AddSecondary(G4DynamicParticle *aP, G4int mod=-1)
void SetEnergyChange(G4double anEnergy)
void SetMomentumChange(const G4ThreeVector &aV)
const G4ParticleDefinition * GetDefinition() const
const G4LorentzVector & Get4Momentum() const
G4double GetTotalEnergy() const
void CoherentPion(G4LorentzVector &lvP, G4int pdgP, G4Nucleus &targetNucleus)
G4int GetOnePionIndex(G4double energy)
G4double GetNuMuOnePionProb(G4int index, G4double energy)
G4double CalculateQEratioA(G4int Z, G4int A, G4double energy, G4int nepdg)
G4ParticleDefinition * theMuonPlus
void ClusterDecay(G4LorentzVector &lvX, G4int qX)
void FinalBarion(G4LorentzVector &lvB, G4int qB, G4int pdgB)
G4int GetA_asInt() const
Definition: G4Nucleus.hh:99
G4int GetZ_asInt() const
Definition: G4Nucleus.hh:105
G4double AtomicMass(const G4double A, const G4double Z, const G4int numberOfLambdas=0) const
Definition: G4Nucleus.cc:357
const G4String & GetParticleName() const
G4ParticleDefinition * FindParticle(G4int PDGEncoding)
static G4ParticleTable * GetParticleTable()
G4double energy(const ThreeVector &p, const G4double m)

◆ GetMinNuMuEnergy()

G4double G4ANuMuNucleusCcModel::GetMinNuMuEnergy ( )
inline

Definition at line 76 of file G4ANuMuNucleusCcModel.hh.

76{ return fMu + 0.5*fMu*fMu/fM1 + 4.*CLHEP::MeV; }; // kinematics + accuracy for sqrts

◆ InitialiseModel()

void G4ANuMuNucleusCcModel::InitialiseModel ( )
virtual

Reimplemented from G4HadronicInteraction.

Definition at line 119 of file G4ANuMuNucleusCcModel.cc.

120{
121 G4String pName = "anti_nu_mu";
122
123 G4int nSize(0), i(0), j(0), k(0);
124
125 if(!fData)
126 {
127#ifdef G4MULTITHREADED
128 G4MUTEXLOCK(&numuNucleusModel);
129 if(!fData)
130 {
131#endif
132 fMaster = true;
133#ifdef G4MULTITHREADED
134 }
135 G4MUTEXUNLOCK(&numuNucleusModel);
136#endif
137 }
138
139 if(fMaster)
140 {
141 const char* path = G4FindDataDir("G4PARTICLEXSDATA");
142 std::ostringstream ost1, ost2, ost3, ost4;
143 ost1 << path << "/" << "neutrino" << "/" << pName << "/xarraycckr";
144
145 std::ifstream filein1( ost1.str().c_str() );
146
147 // filein.open("$PARTICLEXSDATA/");
148
149 filein1>>nSize;
150
151 for( k = 0; k < fNbin; ++k )
152 {
153 for( i = 0; i <= fNbin; ++i )
154 {
155 filein1 >> fNuMuXarrayKR[k][i];
156 // G4cout<< fNuMuXarrayKR[k][i] << " ";
157 }
158 }
159 // G4cout<<G4endl<<G4endl;
160
161 ost2 << path << "/" << "neutrino" << "/" << pName << "/xdistrcckr";
162 std::ifstream filein2( ost2.str().c_str() );
163
164 filein2>>nSize;
165
166 for( k = 0; k < fNbin; ++k )
167 {
168 for( i = 0; i < fNbin; ++i )
169 {
170 filein2 >> fNuMuXdistrKR[k][i];
171 // G4cout<< fNuMuXdistrKR[k][i] << " ";
172 }
173 }
174 // G4cout<<G4endl<<G4endl;
175
176 ost3 << path << "/" << "neutrino" << "/" << pName << "/q2arraycckr";
177 std::ifstream filein3( ost3.str().c_str() );
178
179 filein3>>nSize;
180
181 for( k = 0; k < fNbin; ++k )
182 {
183 for( i = 0; i <= fNbin; ++i )
184 {
185 for( j = 0; j <= fNbin; ++j )
186 {
187 filein3 >> fNuMuQarrayKR[k][i][j];
188 // G4cout<< fNuMuQarrayKR[k][i][j] << " ";
189 }
190 }
191 }
192 // G4cout<<G4endl<<G4endl;
193
194 ost4 << path << "/" << "neutrino" << "/" << pName << "/q2distrcckr";
195 std::ifstream filein4( ost4.str().c_str() );
196
197 filein4>>nSize;
198
199 for( k = 0; k < fNbin; ++k )
200 {
201 for( i = 0; i <= fNbin; ++i )
202 {
203 for( j = 0; j < fNbin; ++j )
204 {
205 filein4 >> fNuMuQdistrKR[k][i][j];
206 // G4cout<< fNuMuQdistrKR[k][i][j] << " ";
207 }
208 }
209 }
210 fData = true;
211 }
212}
const char * G4FindDataDir(const char *)
#define G4MUTEXLOCK(mutex)
Definition: G4Threading.hh:251
#define G4MUTEXUNLOCK(mutex)
Definition: G4Threading.hh:254
static G4double fNuMuQarrayKR[50][51][51]
static G4double fNuMuXarrayKR[50][51]
static G4double fNuMuXdistrKR[50][50]
static G4double fNuMuQdistrKR[50][51][50]

Referenced by G4ANuMuNucleusCcModel().

◆ IsApplicable()

G4bool G4ANuMuNucleusCcModel::IsApplicable ( const G4HadProjectile aTrack,
G4Nucleus targetNucleus 
)
virtual

Reimplemented from G4NeutrinoNucleusModel.

Definition at line 216 of file G4ANuMuNucleusCcModel.cc.

218{
219 G4bool result = false;
220 G4String pName = aPart.GetDefinition()->GetParticleName();
221 G4double energy = aPart.GetTotalEnergy();
222
223 if( pName == "anti_nu_mu"
224 &&
225 energy > fMinNuEnergy )
226 {
227 result = true;
228 }
229
230 return result;
231}
bool G4bool
Definition: G4Types.hh:86

◆ ModelDescription()

void G4ANuMuNucleusCcModel::ModelDescription ( std::ostream &  outFile) const
virtual

Reimplemented from G4NeutrinoNucleusModel.

Definition at line 106 of file G4ANuMuNucleusCcModel.cc.

107{
108
109 outFile << "G4ANuMuNucleusCcModel is a neutrino-nucleus (charge current) scattering\n"
110 << "model which uses the standard model \n"
111 << "transfer parameterization. The model is fully relativistic\n";
112
113}

◆ SampleLVkr()

void G4ANuMuNucleusCcModel::SampleLVkr ( const G4HadProjectile aTrack,
G4Nucleus targetNucleus 
)

Definition at line 528 of file G4ANuMuNucleusCcModel.cc.

529{
530 fBreak = false;
531 G4int A = targetNucleus.GetA_asInt(), iTer(0), iTerMax(100);
532 G4int Z = targetNucleus.GetZ_asInt();
533 G4double e3(0.), pMu2(0.), pX2(0.), nMom(0.), rM(0.), hM(0.), tM = targetNucleus.AtomicMass(A,Z);
534 G4double Ex(0.), ei(0.), nm2(0.);
535 G4double cost(1.), sint(0.), phi(0.), muMom(0.);
536 G4ThreeVector eP, bst;
537 const G4HadProjectile* aParticle = &aTrack;
538 G4LorentzVector lvp1 = aParticle->Get4Momentum();
539
540 if( A == 1 ) // hydrogen, no Fermi motion ???
541 {
542 fNuEnergy = aParticle->GetTotalEnergy();
543 iTer = 0;
544
545 do
546 {
550
551 if( fXsample > 0. )
552 {
553 fW2 = fM1*fM1 - fQ2 + fQ2/fXsample; // sample excited hadron mass
555 }
556 else
557 {
558 fW2 = fM1*fM1;
559 fEmu = fNuEnergy;
560 }
561 e3 = fNuEnergy + fM1 - fEmu;
562
563 if( e3 < sqrt(fW2) ) G4cout<<"energyX = "<<e3/GeV<<", fW = "<<sqrt(fW2)/GeV<<G4endl;
564
565 pMu2 = fEmu*fEmu - fMu*fMu;
566
567 if(pMu2 < 0.) { fBreak = true; return; }
568
569 pX2 = e3*e3 - fW2;
570
571 fCosTheta = fNuEnergy*fNuEnergy + pMu2 - pX2;
572 fCosTheta /= 2.*fNuEnergy*sqrt(pMu2);
573 iTer++;
574 }
575 while( ( abs(fCosTheta) > 1. || fEmu < fMu ) && iTer < iTerMax );
576
577 if( iTer >= iTerMax ) { fBreak = true; return; }
578
579 if( abs(fCosTheta) > 1.) // vmg: due to big Q2/x values. To be improved ...
580 {
581 G4cout<<"H2: fCosTheta = "<<fCosTheta<<", fEmu = "<<fEmu<<G4endl;
582 // fCosTheta = -1. + 2.*G4UniformRand();
583 if(fCosTheta < -1.) fCosTheta = -1.;
584 if(fCosTheta > 1.) fCosTheta = 1.;
585 }
586 // LVs
587
588 G4LorentzVector lvt1 = G4LorentzVector( 0., 0., 0., fM1 );
589 G4LorentzVector lvsum = lvp1 + lvt1;
590
591 cost = fCosTheta;
592 sint = std::sqrt( (1.0 - cost)*(1.0 + cost) );
593 phi = G4UniformRand()*CLHEP::twopi;
594 eP = G4ThreeVector( sint*std::cos(phi), sint*std::sin(phi), cost );
595 muMom = sqrt(fEmu*fEmu-fMu*fMu);
596 eP *= muMom;
597 fLVl = G4LorentzVector( eP, fEmu );
598
599 fLVh = lvsum - fLVl;
600 fLVt = G4LorentzVector( 0., 0., 0., 0. ); // no recoil
601 }
602 else // Fermi motion, Q2 in nucleon rest frame
603 {
604 G4Nucleus recoil1( A-1, Z );
605 rM = recoil1.AtomicMass(A-1,Z);
606 do
607 {
608 // nMom = NucleonMomentumBR( targetNucleus ); // BR
609 nMom = GgSampleNM( targetNucleus ); // Gg
610 Ex = GetEx(A-1, fProton);
611 ei = tM - sqrt( (rM + Ex)*(rM + Ex) + nMom*nMom );
612 // ei = 0.5*( tM - s2M - 2*eX );
613
614 nm2 = ei*ei - nMom*nMom;
615 iTer++;
616 }
617 while( nm2 < 0. && iTer < iTerMax );
618
619 if( iTer >= iTerMax ) { fBreak = true; return; }
620
621 G4ThreeVector nMomDir = nMom*G4RandomDirection();
622
623 if( !f2p2h || A < 3 ) // 1p1h
624 {
625 // hM = tM - rM;
626
627 fLVt = G4LorentzVector( -nMomDir, sqrt( (rM + Ex)*(rM + Ex) + nMom*nMom ) ); // rM ); //
628 fLVh = G4LorentzVector( nMomDir, ei ); // hM); //
629 }
630 else // 2p2h
631 {
632 G4Nucleus recoil(A-2,Z-1);
633 rM = recoil.AtomicMass(A-2,Z-1)+sqrt(nMom*nMom+fM1*fM1);
634 hM = tM - rM;
635
636 fLVt = G4LorentzVector( nMomDir, sqrt( rM*rM+nMom*nMom ) );
637 fLVh = G4LorentzVector(-nMomDir, sqrt( hM*hM+nMom*nMom ) );
638 }
639 // G4cout<<hM<<", ";
640 // bst = fLVh.boostVector();
641
642 // lvp1.boost(-bst); // -> nucleon rest system, where Q2 transfer is ???
643
644 fNuEnergy = lvp1.e();
645 // G4double mN = fLVh.m(); // better mN = fM1 !? vmg
646 iTer = 0;
647
648 do // no FM!?, 5.4.20 vmg
649 {
653
654 // G4double mR = mN + fM1*(A-1.)*std::exp(-2.0*fQtransfer/mN); // recoil mass in+el
655
656 if( fXsample > 0. )
657 {
658 fW2 = fM1*fM1 - fQ2 + fQ2/fXsample; // sample excited hadron mass
659
660 // fW2 = mN*mN - fQ2 + fQ2/fXsample; // sample excited hadron mass
661 // fEmu = fNuEnergy - fQ2/2./mR/fXsample; // fM1->mN
662
663 fEmu = fNuEnergy - fQ2/2./fM1/fXsample; // fM1->mN
664 }
665 else
666 {
667 // fW2 = mN*mN;
668
669 fW2 = fM1*fM1;
670 fEmu = fNuEnergy;
671 }
672 // if(fEmu < 0.) G4cout<<"fEmu = "<<fEmu<<" hM = "<<hM<<G4endl;
673 // e3 = fNuEnergy + mR - fEmu;
674
675 e3 = fNuEnergy + fM1 - fEmu;
676
677 // if( e3 < sqrt(fW2) ) G4cout<<"energyX = "<<e3/GeV<<", fW = "<<sqrt(fW2)/GeV<<G4endl;
678
679 pMu2 = fEmu*fEmu - fMu*fMu;
680 pX2 = e3*e3 - fW2;
681
682 if(pMu2 < 0.) { fBreak = true; return; }
683
684 fCosTheta = fNuEnergy*fNuEnergy + pMu2 - pX2;
685 fCosTheta /= 2.*fNuEnergy*sqrt(pMu2);
686 iTer++;
687 }
688 while( ( abs(fCosTheta) > 1. || fEmu < fMu ) && iTer < iTerMax );
689
690 if( iTer >= iTerMax ) { fBreak = true; return; }
691
692 if( abs(fCosTheta) > 1.) // vmg: due to big Q2/x values. To be improved ...
693 {
694 G4cout<<"FM: fCosTheta = "<<fCosTheta<<", fEmu = "<<fEmu<<G4endl;
695 // fCosTheta = -1. + 2.*G4UniformRand();
696 if( fCosTheta < -1.) fCosTheta = -1.;
697 if( fCosTheta > 1.) fCosTheta = 1.;
698 }
699 // LVs
700 // G4LorentzVector lvt1 = G4LorentzVector( 0., 0., 0., mN ); // fM1 );
701
702 G4LorentzVector lvt1 = G4LorentzVector( 0., 0., 0., fM1 ); // fM1 );
703 G4LorentzVector lvsum = lvp1 + lvt1;
704
705 cost = fCosTheta;
706 sint = std::sqrt( (1.0 - cost)*(1.0 + cost) );
707 phi = G4UniformRand()*CLHEP::twopi;
708 eP = G4ThreeVector( sint*std::cos(phi), sint*std::sin(phi), cost );
709 muMom = sqrt(fEmu*fEmu-fMu*fMu);
710 eP *= muMom;
711 fLVl = G4LorentzVector( eP, fEmu );
712 fLVh = lvsum - fLVl;
713
714 // if( fLVh.e() < mN || fLVh.m2() < 0.) { fBreak = true; return; }
715
716 if( fLVh.e() < fM1 || fLVh.m2() < 0.) { fBreak = true; return; }
717
718 // back to lab system
719
720 // fLVl.boost(bst);
721 // fLVh.boost(bst);
722 }
723 //G4cout<<iTer<<", "<<fBreak<<"; ";
724}
G4ThreeVector G4RandomDirection()
#define G4endl
Definition: G4ios.hh:57
G4GLOB_DLL std::ostream G4cout
G4double SampleXkr(G4double energy)
G4double SampleQkr(G4double energy, G4double xx)
G4double GgSampleNM(G4Nucleus &nucl)

Referenced by ApplyYourself().

◆ ThresholdEnergy()

G4double G4ANuMuNucleusCcModel::ThresholdEnergy ( G4double  mI,
G4double  mF,
G4double  mP 
)
inline

Definition at line 78 of file G4ANuMuNucleusCcModel.hh.

79 {
80 G4double w = std::sqrt(fW2);
81 return w + 0.5*( (mP+mF)*(mP+mF)-(w+mI)*(w+mI) )/mI;
82 };

The documentation for this class was generated from the following files: