Geant4  10.03.p01
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G4VLEPTSModel Class Reference

#include <G4VLEPTSModel.hh>

Inheritance diagram for G4VLEPTSModel:
Collaboration diagram for G4VLEPTSModel:

Public Member Functions

 G4VLEPTSModel (const G4String &processName)
 
 ~G4VLEPTSModel ()
 
void BuildPhysicsTable (const G4ParticleDefinition &aParticleType)
 
G4double GetMeanFreePath (const G4Material *mate, const G4ParticleDefinition *aParticle, G4double kineticEnergy)
 
G4ThreeVector SampleNewDirection (const G4Material *aMaterial, G4ThreeVector Dir, G4double e, G4double el)
 
G4double SampleAngle (const G4Material *aMaterial, G4double e, G4double el)
 
G4ThreeVector SampleNewDirection (G4ThreeVector Dir, G4double ang)
 
G4VLEPTSModeloperator= (const G4VLEPTSModel &right)
 
 G4VLEPTSModel (const G4VLEPTSModel &)
 
- Public Member Functions inherited from G4VEmModel
 G4VEmModel (const G4String &nam)
 
virtual ~G4VEmModel ()
 
virtual void Initialise (const G4ParticleDefinition *, const G4DataVector &)=0
 
virtual void SampleSecondaries (std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin=0.0, G4double tmax=DBL_MAX)=0
 
virtual void InitialiseLocal (const G4ParticleDefinition *, G4VEmModel *masterModel)
 
virtual void InitialiseForMaterial (const G4ParticleDefinition *, const G4Material *)
 
virtual void InitialiseForElement (const G4ParticleDefinition *, G4int Z)
 
virtual G4double ComputeDEDXPerVolume (const G4Material *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=DBL_MAX)
 
virtual G4double CrossSectionPerVolume (const G4Material *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
virtual G4double GetPartialCrossSection (const G4Material *, G4int level, const G4ParticleDefinition *, G4double kineticEnergy)
 
virtual G4double ComputeCrossSectionPerAtom (const G4ParticleDefinition *, G4double kinEnergy, G4double Z, G4double A=0., G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
virtual G4double ComputeCrossSectionPerShell (const G4ParticleDefinition *, G4int Z, G4int shellIdx, G4double kinEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
virtual G4double ChargeSquareRatio (const G4Track &)
 
virtual G4double GetChargeSquareRatio (const G4ParticleDefinition *, const G4Material *, G4double kineticEnergy)
 
virtual G4double GetParticleCharge (const G4ParticleDefinition *, const G4Material *, G4double kineticEnergy)
 
virtual void StartTracking (G4Track *)
 
virtual void CorrectionsAlongStep (const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double &eloss, G4double &niel, G4double length)
 
virtual G4double Value (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy)
 
virtual G4double MinPrimaryEnergy (const G4Material *, const G4ParticleDefinition *, G4double cut=0.0)
 
virtual G4double MinEnergyCut (const G4ParticleDefinition *, const G4MaterialCutsCouple *)
 
virtual void SetupForMaterial (const G4ParticleDefinition *, const G4Material *, G4double kineticEnergy)
 
virtual void DefineForRegion (const G4Region *)
 
virtual void ModelDescription (std::ostream &outFile) const
 
void InitialiseElementSelectors (const G4ParticleDefinition *, const G4DataVector &)
 
std::vector
< G4EmElementSelector * > * 
GetElementSelectors ()
 
void SetElementSelectors (std::vector< G4EmElementSelector * > *)
 
virtual G4double ComputeDEDX (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=DBL_MAX)
 
G4double CrossSection (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
G4double ComputeMeanFreePath (const G4ParticleDefinition *, G4double kineticEnergy, const G4Material *, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
G4double ComputeCrossSectionPerAtom (const G4ParticleDefinition *, const G4Element *, G4double kinEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
G4int SelectIsotopeNumber (const G4Element *)
 
const G4ElementSelectRandomAtom (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
const G4ElementSelectRandomAtom (const G4Material *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
G4int SelectRandomAtomNumber (const G4Material *)
 
void SetParticleChange (G4VParticleChange *, G4VEmFluctuationModel *f=nullptr)
 
void SetCrossSectionTable (G4PhysicsTable *, G4bool isLocal)
 
G4ElementDataGetElementData ()
 
G4PhysicsTableGetCrossSectionTable ()
 
G4VEmFluctuationModelGetModelOfFluctuations ()
 
G4VEmAngularDistributionGetAngularDistribution ()
 
void SetAngularDistribution (G4VEmAngularDistribution *)
 
G4double HighEnergyLimit () const
 
G4double LowEnergyLimit () const
 
G4double HighEnergyActivationLimit () const
 
G4double LowEnergyActivationLimit () const
 
G4double PolarAngleLimit () const
 
G4double SecondaryThreshold () const
 
G4bool LPMFlag () const
 
G4bool DeexcitationFlag () const
 
G4bool ForceBuildTableFlag () const
 
G4bool UseAngularGeneratorFlag () const
 
void SetAngularGeneratorFlag (G4bool)
 
void SetHighEnergyLimit (G4double)
 
void SetLowEnergyLimit (G4double)
 
void SetActivationHighEnergyLimit (G4double)
 
void SetActivationLowEnergyLimit (G4double)
 
G4bool IsActive (G4double kinEnergy)
 
void SetPolarAngleLimit (G4double)
 
void SetSecondaryThreshold (G4double)
 
void SetLPMFlag (G4bool val)
 
void SetDeexcitationFlag (G4bool val)
 
void SetForceBuildTable (G4bool val)
 
void SetMasterThread (G4bool val)
 
G4bool IsMaster () const
 
G4double MaxSecondaryKinEnergy (const G4DynamicParticle *dynParticle)
 
const G4StringGetName () const
 
void SetCurrentCouple (const G4MaterialCutsCouple *)
 
const G4ElementGetCurrentElement () const
 
const G4IsotopeGetCurrentIsotope () const
 
G4bool IsLocked () const
 
void SetLocked (G4bool)
 

Protected Member Functions

void Init ()
 
G4bool ReadParam (G4String fileName, const G4Material *aMaterial)
 
virtual std::map< G4int,
std::vector< G4double > > 
ReadIXS (G4String fileName, const G4Material *aMaterial)
 
G4double SampleEnergyLoss (const G4Material *aMaterial, G4double eMin, G4double eMax)
 
void BuildMeanFreePathTable (const G4Material *aMaterial, std::map< G4int, std::vector< G4double > > &integralXS)
 
- Protected Member Functions inherited from G4VEmModel
G4ParticleChangeForLossGetParticleChangeForLoss ()
 
G4ParticleChangeForGammaGetParticleChangeForGamma ()
 
virtual G4double MaxSecondaryEnergy (const G4ParticleDefinition *, G4double kineticEnergy)
 
const G4MaterialCutsCoupleCurrentCouple () const
 
void SetCurrentElement (const G4Element *)
 

Protected Attributes

G4PhysicsTabletheMeanFreePathTable
 
G4double theLowestEnergyLimit
 
G4double theHighestEnergyLimit
 
G4int theNumbBinTable
 
std::map< const G4Material
*, G4double
theIonisPot
 
std::map< const G4Material
*, G4double
theIonisPotInt
 
std::map< const G4Material
*, G4double
theMolecularMass
 
std::map< const G4Material
*, G4LEPTSDiffXS * > 
theDiffXS
 
std::map< const G4Material
*, G4LEPTSDistribution * > 
theRMTDistr
 
std::map< const G4Material
*, G4LEPTSElossDistr * > 
theElostDistr
 
std::map< const G4Material
*, G4LEPTSDistribution * > 
theElostDistr2
 
std::map< const G4Material
*, G4int
theNXSdat
 
std::map< const G4Material
*, G4int
theNXSsub
 
G4bool isInitialised
 
XSType theXSType
 
G4int verboseLevel
 
- Protected Attributes inherited from G4VEmModel
G4ElementDatafElementData
 
G4VParticleChangepParticleChange
 
G4PhysicsTablexSectionTable
 
const std::vector< G4double > * theDensityFactor
 
const std::vector< G4int > * theDensityIdx
 
size_t idxTable
 

Additional Inherited Members

- Static Protected Attributes inherited from G4VEmModel
static const G4double inveplus = 1.0/CLHEP::eplus
 

Detailed Description

Definition at line 59 of file G4VLEPTSModel.hh.

Constructor & Destructor Documentation

G4VLEPTSModel::G4VLEPTSModel ( const G4String processName)

Definition at line 31 of file G4VLEPTSModel.cc.

31  : G4VEmModel(modelName),isInitialised(false)
32 {
34 
35  theNumbBinTable=100;
36 
37  verboseLevel = 0;
38 }
G4bool isInitialised
G4VEmModel(const G4String &nam)
Definition: G4VEmModel.cc:68
G4PhysicsTable * theMeanFreePathTable
G4int theNumbBinTable
G4VLEPTSModel::~G4VLEPTSModel ( )

Definition at line 42 of file G4VLEPTSModel.cc.

43 {
44 
47  delete theMeanFreePathTable;
48  }
49 }
G4PhysicsTable * theMeanFreePathTable
void clearAndDestroy()

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G4VLEPTSModel::G4VLEPTSModel ( const G4VLEPTSModel )

Member Function Documentation

void G4VLEPTSModel::BuildMeanFreePathTable ( const G4Material aMaterial,
std::map< G4int, std::vector< G4double > > &  integralXS 
)
protected

Definition at line 178 of file G4VLEPTSModel.cc.

179 {
180  G4double LowEdgeEnergy, fValue;
181 
182  //BUILD MEAN FREE PATH TABLE FROM INTEGRAL CROSS SECTION
183  unsigned int matIdx = aMaterial->GetIndex();
185 
186  for (G4int ii=0; ii < theNumbBinTable; ii++) {
187  LowEdgeEnergy = ptrVector->GetLowEdgeEnergy(ii);
188  if( verboseLevel >= 2 ) G4cout << GetName() << " " << ii << " LowEdgeEnergy " << LowEdgeEnergy << " > " << theLowestEnergyLimit << " < " << theHighestEnergyLimit << G4endl;
189  //- fValue = ComputeMFP(LowEdgeEnergy, material, aParticleName);
190  fValue = 0.;
191  if( LowEdgeEnergy >= theLowestEnergyLimit &&
192  LowEdgeEnergy <= theHighestEnergyLimit) {
193  G4double NbOfMoleculesPerVolume = aMaterial->GetDensity()/theMolecularMass[aMaterial]*CLHEP::Avogadro;
194 
195  G4double SIGMA = 0. ;
196  //- for ( size_t elm=0 ; elm < aMaterial->GetNumberOfElements() ; elm++ ) {
197  G4double crossSection = 0.;
198 
199  G4double eVEnergy = LowEdgeEnergy/CLHEP::eV;
200 
201  //- if( verboseLevel >= 2 ) G4cout << " eVEnergy " << eVEnergy << " LowEdgeE " << LowEdgeEnergy << " " << integralXS[theXSType][1] << G4endl;
202 
203  if(eVEnergy < integralXS[0][1] ) {
204  crossSection = 0.;
205  } else {
206  G4int Bin = 0; // locate bin
207  G4double aa, bb;
208  for( G4int jj=1; jj<theNXSdat[aMaterial]; jj++) { // Extrapolate for E > Emax !!!
209  if( verboseLevel >= 3 ) G4cout << " GET BIN " << jj << " "<< eVEnergy << " > " << integralXS[0][jj] << G4endl;
210  if( eVEnergy > integralXS[0][jj]) {
211  Bin = jj;
212  } else {
213  break;
214  }
215  }
216  aa = integralXS[0][Bin];
217  bb = integralXS[0][Bin+1];
218  crossSection = (integralXS[theXSType][Bin] + (integralXS[theXSType][Bin+1]-integralXS[theXSType][Bin])/(bb-aa)*(eVEnergy-aa) ) * 1.e-16*CLHEP::cm2;
219 
220  if( verboseLevel >= 3 ) G4cout << " crossSection " << crossSection << " " <<integralXS[theXSType][Bin] << " + " << (integralXS[theXSType][Bin+1]-integralXS[theXSType][Bin]) << " / " << (bb-aa) << " *" << (eVEnergy-aa) << " * " << 1.e-16*CLHEP::cm2 << G4endl;;
221 
222  // SIGMA += NbOfAtomsPerVolume[elm] * crossSection;
223  SIGMA = NbOfMoleculesPerVolume * crossSection;
224  if( verboseLevel >= 2 ) G4cout << GetName() << " ADDING SIGMA " << SIGMA << " NAtoms " << NbOfMoleculesPerVolume
225  << " Bin " << Bin << " TOTAL " << aa << " " << bb
226  << " XS " << integralXS[theXSType][Bin] << " " << integralXS[theXSType][Bin+1] << G4endl;
227  }
228 
229  //-}
230 
231  fValue = SIGMA > DBL_MIN ? 1./SIGMA : DBL_MAX;
232  }
233 
234  ptrVector->PutValue(ii, fValue);
235  if( verboseLevel >= 2 ) G4cout << GetName() << " BUILDXS " << ii << " : " << LowEdgeEnergy << " = " << fValue << G4endl;
236  }
237 
238  theMeanFreePathTable->insertAt( matIdx , ptrVector ) ;
239 }
static constexpr double cm2
size_t GetIndex() const
Definition: G4Material.hh:262
std::map< const G4Material *, G4double > theMolecularMass
G4double GetDensity() const
Definition: G4Material.hh:180
G4double GetLowEdgeEnergy(size_t binNumber) const
int G4int
Definition: G4Types.hh:78
static constexpr double Avogadro
static ulg bb
Definition: csz_inflate.cc:344
G4GLOB_DLL std::ostream G4cout
G4PhysicsTable * theMeanFreePathTable
void PutValue(size_t index, G4double theValue)
static constexpr double eV
G4double theHighestEnergyLimit
#define DBL_MIN
Definition: templates.hh:75
void insertAt(size_t, G4PhysicsVector *)
G4int theNumbBinTable
#define G4endl
Definition: G4ios.hh:61
const G4String & GetName() const
Definition: G4VEmModel.hh:794
double G4double
Definition: G4Types.hh:76
G4double theLowestEnergyLimit
std::map< const G4Material *, G4int > theNXSdat
#define DBL_MAX
Definition: templates.hh:83

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void G4VLEPTSModel::BuildPhysicsTable ( const G4ParticleDefinition aParticleType)

Definition at line 87 of file G4VLEPTSModel.cc.

88 {
89  //CHECK IF PATH VARIABLE IS DEFINED
90  char* path = getenv("G4LEDATA");
91  if( !path ) {
92  G4Exception("G4VLEPTSModel",
93  "",
95  "variable G4LEDATA not defined");
96  }
97 
98  // Build microscopic cross section table and mean free path table
99 
100  G4String aParticleName = aParticleType.GetParticleName();
101 
102  if (theMeanFreePathTable) {
104  delete theMeanFreePathTable;
105  }
106 
108 
109  //LOOP TO MATERIALS IN GEOMETRY
110  const G4MaterialTable * materialTable = G4Material::GetMaterialTable() ;
111  std::vector<G4Material*>::const_iterator matite;
112  for( matite = materialTable->begin(); matite != materialTable->end(); matite++ ) {
113  const G4Material * aMaterial = (*matite);
114  G4String mateName = aMaterial->GetName();
115 
116  //READ PARAMETERS FOR THIS MATERIAL
117  std::string dirName = std::string(path) + "/lepts/";
118  std::string fnParam = dirName + mateName + "." + aParticleName + ".param.dat";
119  std::string baseName = std::string(path) + "/lepts/" + mateName + "." + aParticleName;
120  G4bool bData = ReadParam( fnParam, aMaterial );
121  if( !bData ) continue; // MATERIAL NOT EXISTING, DO NOT READ OTHER FILES
122 
123  //READ INTEGRAL CROSS SECTION FOR THIS MATERIAL
124  std::string fnIXS = baseName + ".IXS.dat";
125 
126  std::map< G4int, std::vector<G4double> > integralXS = ReadIXS(fnIXS, aMaterial);
127  if( verboseLevel >= 2 ) G4cout << GetName() << " : " << theXSType << " " << mateName << " INTEGRALXS " << integralXS.size() << G4endl;
128 
129  if( integralXS.size() == 0 ) {
130  G4cerr << " Integral cross sections will be set to 0. for material " << mateName << G4endl;
132  ptrVector->PutValue(0, DBL_MAX);
133  ptrVector->PutValue(1, DBL_MAX);
134 
135  unsigned int matIdx = aMaterial->GetIndex();
136  theMeanFreePathTable->insertAt( matIdx , ptrVector ) ;
137 
138  } else {
139 
140  if( verboseLevel >= 2 ) {
141  std::map< G4int, std::vector<G4double> >::const_iterator itei;
142  for( itei = integralXS.begin(); itei != integralXS.end(); itei++ ){
143  G4cout << GetName() << " : " << (*itei).first << " INTEGRALXS NDATA " << (*itei).second.size() << G4endl;
144  }
145  }
146 
147  BuildMeanFreePathTable( aMaterial, integralXS );
148 
149  std::string fnDXS = baseName + ".DXS.dat";
150  std::string fnRMT = baseName + ".RMT.dat";
151  std::string fnEloss = baseName + ".Eloss.dat";
152  std::string fnEloss2 = baseName + ".Eloss2.dat";
153 
154  theDiffXS[aMaterial] = new G4LEPTSDiffXS(fnDXS);
155  if( !theDiffXS[aMaterial]->IsFileFound() ) {
156  G4Exception("G4VLEPTSModel::BuildPhysicsTable",
157  "",
159  (G4String("File not found :" + fnDXS).c_str()));
160  }
161 
162  theRMTDistr[aMaterial] = new G4LEPTSDistribution();
163  theRMTDistr[aMaterial]->ReadFile(fnRMT);
164 
165  theElostDistr[aMaterial] = new G4LEPTSElossDistr(fnEloss);
166  if( !theElostDistr[aMaterial]->IsFileFound() ) {
167  G4Exception("G4VLEPTSModel::BuildPhysicsTable",
168  "",
170  (G4String("File not found :" + fnEloss).c_str()));
171  }
172  }
173 
174  }
175 
176 }
G4int first(char) const
size_t GetIndex() const
Definition: G4Material.hh:262
const G4String & GetName() const
Definition: G4Material.hh:178
static G4MaterialTable * GetMaterialTable()
Definition: G4Material.cc:587
std::vector< G4Material * > G4MaterialTable
std::map< const G4Material *, G4LEPTSDiffXS * > theDiffXS
std::map< const G4Material *, G4LEPTSDistribution * > theRMTDistr
const G4String & GetParticleName() const
G4bool ReadParam(G4String fileName, const G4Material *aMaterial)
G4GLOB_DLL std::ostream G4cout
std::map< const G4Material *, G4LEPTSElossDistr * > theElostDistr
G4PhysicsTable * theMeanFreePathTable
bool G4bool
Definition: G4Types.hh:79
void PutValue(size_t index, G4double theValue)
void BuildMeanFreePathTable(const G4Material *aMaterial, std::map< G4int, std::vector< G4double > > &integralXS)
static size_t GetNumberOfMaterials()
Definition: G4Material.cc:594
void G4Exception(const char *originOfException, const char *exceptionCode, G4ExceptionSeverity severity, const char *comments)
Definition: G4Exception.cc:41
virtual std::map< G4int, std::vector< G4double > > ReadIXS(G4String fileName, const G4Material *aMaterial)
G4double theHighestEnergyLimit
void insertAt(size_t, G4PhysicsVector *)
#define G4endl
Definition: G4ios.hh:61
const G4String & GetName() const
Definition: G4VEmModel.hh:794
G4double theLowestEnergyLimit
#define DBL_MAX
Definition: templates.hh:83
void clearAndDestroy()
G4GLOB_DLL std::ostream G4cerr

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G4double G4VLEPTSModel::GetMeanFreePath ( const G4Material mate,
const G4ParticleDefinition aParticle,
G4double  kineticEnergy 
)

Definition at line 67 of file G4VLEPTSModel.cc.

70 {
71 
72  G4double MeanFreePath;
73  G4bool isOutRange ;
74 
75  if( verboseLevel >= 3 ) G4cout << aMaterial->GetIndex() << " G4VLEPTSModel::GetMeanFreePath " << kineticEnergy << " > " << theHighestEnergyLimit << " < " << theLowestEnergyLimit << G4endl;
76  if (kineticEnergy > theHighestEnergyLimit || kineticEnergy < theLowestEnergyLimit)
77  MeanFreePath = DBL_MAX;
78  else
79  MeanFreePath = (*theMeanFreePathTable)(aMaterial->GetIndex())->
80  GetValue(kineticEnergy, isOutRange);
81 
82  return MeanFreePath;
83 }
G4GLOB_DLL std::ostream G4cout
bool G4bool
Definition: G4Types.hh:79
G4double theHighestEnergyLimit
#define G4endl
Definition: G4ios.hh:61
double G4double
Definition: G4Types.hh:76
G4double theLowestEnergyLimit
#define DBL_MAX
Definition: templates.hh:83

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void G4VLEPTSModel::Init ( )
protected

Definition at line 53 of file G4VLEPTSModel.cc.

54 {
57  //t theHighestEnergyLimit = 15.0*CLHEP::MeV;
60  theNumbBinTable = 100;
61 
62 }
void SetHighEnergyLimit(G4double)
Definition: G4VEmModel.hh:724
static constexpr double MeV
static constexpr double eV
G4double theHighestEnergyLimit
G4int theNumbBinTable
G4double theLowestEnergyLimit
void SetLowEnergyLimit(G4double)
Definition: G4VEmModel.hh:731

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G4VLEPTSModel& G4VLEPTSModel::operator= ( const G4VLEPTSModel right)
std::map< G4int, std::vector< G4double > > G4VLEPTSModel::ReadIXS ( G4String  fileName,
const G4Material aMaterial 
)
protectedvirtual

Reimplemented in G4LEPTSExcitationModel.

Definition at line 361 of file G4VLEPTSModel.cc.

362 {
363  std::map< G4int, std::vector<G4double> > integralXS; // process type - energy
364  //G4cout << "fnIXS (" << fnIXS << ")" << G4endl;
365 
366  std::ifstream fin(fnIXS);
367  if (!fin.is_open()) {
368  G4Exception("G4VLEPTSModel::ReadIXS",
369  "",
370  JustWarning,
371  (G4String("File not found: ")+ fnIXS).c_str());
372  return integralXS;
373  }
374 
375  G4int nXSdat, nXSsub;
376  fin >> nXSdat >> nXSsub;
377  if( verboseLevel >= 1 ) G4cout << "Read IXS (" << fnIXS << ")\t nXSdat: " << nXSdat
378  << " nXSsub: " << nXSsub << G4endl;
379  theNXSdat[aMaterial] = nXSdat;
380  theNXSsub[aMaterial] = nXSsub;
381 
382  G4double xsdat;
383  for (G4int ip=0; ip<=nXSsub; ip++) {
384  integralXS[ip].push_back(0.);
385  }
386  for (G4int ie=1; ie<=nXSdat; ie++) {
387  for (G4int ip=0; ip<=nXSsub; ip++) {
388  fin >> xsdat;
389  integralXS[ip].push_back(xsdat);
390  if( verboseLevel >= 3 ) G4cout << GetName() << " FILL IXS " << ip << " " << ie << " = " << integralXS[ip][ie] << " " << xsdat << G4endl;
391  // xsdat 1e-16*cm2
392  }
393  }
394  fin.close();
395 
396  return integralXS;
397 }
int G4int
Definition: G4Types.hh:78
G4GLOB_DLL std::ostream G4cout
void G4Exception(const char *originOfException, const char *exceptionCode, G4ExceptionSeverity severity, const char *comments)
Definition: G4Exception.cc:41
std::map< const G4Material *, G4int > theNXSsub
#define G4endl
Definition: G4ios.hh:61
const G4String & GetName() const
Definition: G4VEmModel.hh:794
double G4double
Definition: G4Types.hh:76
std::map< const G4Material *, G4int > theNXSdat

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G4bool G4VLEPTSModel::ReadParam ( G4String  fileName,
const G4Material aMaterial 
)
protected

Definition at line 322 of file G4VLEPTSModel.cc.

323 {
324  std::ifstream fin(fnParam);
325  if (!fin.is_open()) {
326  G4Exception("G4VLEPTSModel::ReadParam",
327  "",
328  JustWarning,
329  (G4String("File not found: ")+ fnParam).c_str());
330  return false;
331  }
332 
333  G4double IonisPot, IonisPotInt;
334 
335  fin >> IonisPot >> IonisPotInt;
336  if( verboseLevel >= 1 ) G4cout << "Read param (" << fnParam << ")\t IonisPot: " << IonisPot
337  << " IonisPotInt: " << IonisPotInt << G4endl;
338 
339  theIonisPot[aMaterial] = IonisPot * CLHEP::eV;
340  theIonisPotInt[aMaterial] = IonisPotInt * CLHEP::eV;
341 
342  G4double MolecularMass = 0;
343  size_t nelem = aMaterial->GetNumberOfElements();
344  const G4int* atomsV = aMaterial->GetAtomsVector();
345  for( size_t ii = 0; ii < nelem; ii++ ) {
346  MolecularMass += aMaterial->GetElement(ii)->GetA()*atomsV[ii]/CLHEP::g;
347  // G4cout << " MMASS1 " << mmass/CLHEP::g << " " << aMaterial->GetElement(ii)->GetName() << " " << aMaterial->GetElement(ii)->GetA()/CLHEP::g << G4endl;
348  }
349  // G4cout << " MMASS " << MolecularMass << " " << MolecularMass*CLHEP::g << " ME " << mmass << " " << mmass/CLHEP::g << G4endl;
350  theMolecularMass[aMaterial] = MolecularMass* CLHEP::g/CLHEP::mole;
351  // theMolecularMass[aMaterial] = aMaterial->GetMassOfMolecule()*CLHEP::Avogadro; // Material mixtures do not calculate molecular mass
352 
353  if( verboseLevel >= 1) G4cout << " IonisPot: " << IonisPot/CLHEP::eV << " eV "
354  << " IonisPotInt: " << IonisPotInt/CLHEP::eV << " eV"
355  << " MolecularMass " << MolecularMass/(CLHEP::g/CLHEP::mole) << " g/mole" << G4endl;
356 
357  return true;
358 }
std::map< const G4Material *, G4double > theMolecularMass
const G4Element * GetElement(G4int iel) const
Definition: G4Material.hh:202
G4double GetA() const
Definition: G4Element.hh:139
int G4int
Definition: G4Types.hh:78
std::map< const G4Material *, G4double > theIonisPot
static constexpr double g
G4GLOB_DLL std::ostream G4cout
static constexpr double eV
void G4Exception(const char *originOfException, const char *exceptionCode, G4ExceptionSeverity severity, const char *comments)
Definition: G4Exception.cc:41
const G4int * GetAtomsVector() const
Definition: G4Material.hh:198
#define G4endl
Definition: G4ios.hh:61
size_t GetNumberOfElements() const
Definition: G4Material.hh:186
static constexpr double mole
double G4double
Definition: G4Types.hh:76
std::map< const G4Material *, G4double > theIonisPotInt

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G4double G4VLEPTSModel::SampleAngle ( const G4Material aMaterial,
G4double  e,
G4double  el 
)

Definition at line 243 of file G4VLEPTSModel.cc.

244 {
245  G4double x;
246 
247  if( e < 10001) {
248  x = theDiffXS[aMaterial]->SampleAngleMT(e, el);
249  }
250  else {
251  G4double Ei = e; //incidente
252  G4double Ed = e -el; //dispersado
253 
254  G4double Pi = std::sqrt( std::pow( (Ei/27.2/137),2) +2*Ei/27.2); //incidente
255  G4double Pd = std::sqrt( std::pow( (Ed/27.2/137),2) +2*Ed/27.2); //dispersado
256 
257  G4double Kmin = Pi - Pd;
258  G4double Kmax = Pi + Pd;
259 
260  G4double KR = theRMTDistr[aMaterial]->Sample(Kmin, Kmax); //sorteo mom. transf.
261 
262  G4double co = (Pi*Pi + Pd*Pd - KR*KR) / (2*Pi*Pd); //cos ang. disp.
263  if( co > 1. ) co = 1.;
264  x = std::acos(co); //*360/twopi; //ang. dispers.
265  }
266  return(x);
267 }
std::map< const G4Material *, G4LEPTSDiffXS * > theDiffXS
std::map< const G4Material *, G4LEPTSDistribution * > theRMTDistr
double G4double
Definition: G4Types.hh:76

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G4double G4VLEPTSModel::SampleEnergyLoss ( const G4Material aMaterial,
G4double  eMin,
G4double  eMax 
)
protected

Definition at line 308 of file G4VLEPTSModel.cc.

309 {
310  G4double el;
311  el = theElostDistr[aMaterial]->Sample(eMin/CLHEP::eV, eMax/CLHEP::eV)*CLHEP::eV;
312 
313 #ifdef DEBUG_LEPTS
314  if( verboseLevel >= 2 ) G4cout << aMaterial->GetName() <<"SampleEnergyLoss/eV " << el/CLHEP::eV << " eMax/eV " << eMax/CLHEP::eV << " "
315  << " " << GetName() << G4endl;
316 #endif
317  return el;
318 }
const G4String & GetName() const
Definition: G4Material.hh:178
G4GLOB_DLL std::ostream G4cout
std::map< const G4Material *, G4LEPTSElossDistr * > theElostDistr
static constexpr double eV
#define G4endl
Definition: G4ios.hh:61
const G4String & GetName() const
Definition: G4VEmModel.hh:794
double G4double
Definition: G4Types.hh:76

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G4ThreeVector G4VLEPTSModel::SampleNewDirection ( const G4Material aMaterial,
G4ThreeVector  Dir,
G4double  e,
G4double  el 
)

Definition at line 270 of file G4VLEPTSModel.cc.

270  {
271 
272  G4double x = SampleAngle(aMaterial, e, el);
273 
274  G4double cosTeta = std::cos(x); //*twopi/360.0);
275  G4double sinTeta = std::sqrt(1.0-cosTeta*cosTeta);
277  G4double dirx = sinTeta*std::cos(Phi) , diry = sinTeta*std::sin(Phi) , dirz = cosTeta ;
278 
279  G4ThreeVector P1Dir(dirx, diry, dirz);
280 #ifdef DEBUG_LEPTS
281  if( verboseLevel >= 2 ) G4cout << " G4VLEPTSModel::SampleNewDirection " <<P1Dir << G4endl;
282 #endif
283  P1Dir.rotateUz(P0Dir);
284 #ifdef DEBUG_LEPTS
285  if( verboseLevel >= 2 ) G4cout << " G4VLEPTSModel::SampleNewDirection rotated " <<P1Dir << " " << P0Dir << G4endl;
286 #endif
287 
288  return(P1Dir);
289 }
#define G4UniformRand()
Definition: Randomize.hh:97
G4GLOB_DLL std::ostream G4cout
G4double SampleAngle(const G4Material *aMaterial, G4double e, G4double el)
#define G4endl
Definition: G4ios.hh:61
double G4double
Definition: G4Types.hh:76
static constexpr double twopi
Definition: SystemOfUnits.h:55

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G4ThreeVector G4VLEPTSModel::SampleNewDirection ( G4ThreeVector  Dir,
G4double  ang 
)

Definition at line 293 of file G4VLEPTSModel.cc.

294 {
295  G4double cosTeta = std::cos(x); //*twopi/360.0);
296  G4double sinTeta = std::sqrt(1.0-cosTeta*cosTeta);
298  G4double dirx = sinTeta*std::cos(Phi) , diry = sinTeta*std::sin(Phi) , dirz = cosTeta ;
299 
300  G4ThreeVector P1Dir( dirx,diry,dirz );
301  P1Dir.rotateUz(P0Dir);
302 
303  return(P1Dir);
304 }
#define G4UniformRand()
Definition: Randomize.hh:97
double G4double
Definition: G4Types.hh:76
static constexpr double twopi
Definition: SystemOfUnits.h:55

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Member Data Documentation

G4bool G4VLEPTSModel::isInitialised
protected

Definition at line 106 of file G4VLEPTSModel.hh.

std::map<const G4Material*, G4LEPTSDiffXS*> G4VLEPTSModel::theDiffXS
protected

Definition at line 97 of file G4VLEPTSModel.hh.

std::map<const G4Material*, G4LEPTSElossDistr*> G4VLEPTSModel::theElostDistr
protected

Definition at line 100 of file G4VLEPTSModel.hh.

std::map<const G4Material*, G4LEPTSDistribution*> G4VLEPTSModel::theElostDistr2
protected

Definition at line 101 of file G4VLEPTSModel.hh.

G4double G4VLEPTSModel::theHighestEnergyLimit
protected

Definition at line 90 of file G4VLEPTSModel.hh.

std::map<const G4Material*, G4double > G4VLEPTSModel::theIonisPot
protected

Definition at line 93 of file G4VLEPTSModel.hh.

std::map<const G4Material*, G4double > G4VLEPTSModel::theIonisPotInt
protected

Definition at line 94 of file G4VLEPTSModel.hh.

G4double G4VLEPTSModel::theLowestEnergyLimit
protected

Definition at line 89 of file G4VLEPTSModel.hh.

G4PhysicsTable* G4VLEPTSModel::theMeanFreePathTable
protected

Definition at line 87 of file G4VLEPTSModel.hh.

std::map<const G4Material*, G4double > G4VLEPTSModel::theMolecularMass
protected

Definition at line 95 of file G4VLEPTSModel.hh.

G4int G4VLEPTSModel::theNumbBinTable
protected

Definition at line 91 of file G4VLEPTSModel.hh.

std::map<const G4Material*, G4int> G4VLEPTSModel::theNXSdat
protected

Definition at line 103 of file G4VLEPTSModel.hh.

std::map<const G4Material*, G4int> G4VLEPTSModel::theNXSsub
protected

Definition at line 104 of file G4VLEPTSModel.hh.

std::map<const G4Material*, G4LEPTSDistribution*> G4VLEPTSModel::theRMTDistr
protected

Definition at line 98 of file G4VLEPTSModel.hh.

XSType G4VLEPTSModel::theXSType
protected

Definition at line 107 of file G4VLEPTSModel.hh.

G4int G4VLEPTSModel::verboseLevel
protected

Definition at line 109 of file G4VLEPTSModel.hh.


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