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This commit is contained in:
Gabriele Cosmo
2016-06-08 15:34:16 +02:00
parent ca1c8cb059
commit 103bda00c8
2654 changed files with 29719 additions and 20203 deletions
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source/processes/electromagnetic/xrays/src/G4ForwardXrayTR.cc
+16 -16
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@@ -5,8 +5,8 @@
// based on the Program) you indicate your acceptance of this statement,
// and all its terms.
//
// $Id: G4ForwardXrayTR.cc,v 1.2.8.1 1999/12/07 20:51:25 gunter Exp $
// GEANT4 tag $Name: geant4-01-00 $
// $Id: G4ForwardXrayTR.cc,v 1.2.8.1.2.1 1999/12/08 17:34:33 gunter Exp $
// GEANT4 tag $Name: geant4-01-01 $
//
// G4ForwardXrayTR class -- implementation file
@@ -236,7 +236,7 @@ G4ForwardXrayTR( const G4String& matName1, // G4Material* pMat1,
{
G4Exception("Invalid second material name in G4ForwardXrayTR constructor") ;
}
// G4cout<<"G4ForwardXray constructor is called"<<endl ;
// G4cout<<"G4ForwardXray constructor is called"<<G4endl ;
BuildXrayTRtables() ;
}
@@ -331,7 +331,7 @@ void G4ForwardXrayTR::BuildXrayTRtables()
fMaxThetaTR = fTheMinAngle ;
}
}
// G4cout<<endl<<"fGamma = "<<fGamma<<" fMaxThetaTR = "<<fMaxThetaTR<<endl ;
// G4cout<<G4endl<<"fGamma = "<<fGamma<<" fMaxThetaTR = "<<fMaxThetaTR<<G4endl ;
G4PhysicsLinearVector*
angleVector = new G4PhysicsLinearVector( 0.0,
fMaxThetaTR,
@@ -353,7 +353,7 @@ void G4ForwardXrayTR::BuildXrayTRtables()
energyVector->PutValue(iTR,energySum) ;
angleVector ->PutValue(iTR,angleSum) ;
}
// G4cout<<"sumE = "<<energySum<<" ; sumA = "<<angleSum<<endl ;
// G4cout<<"sumE = "<<energySum<<" ; sumA = "<<angleSum<<G4endl ;
if(jMat < iMat)
{
@@ -369,7 +369,7 @@ void G4ForwardXrayTR::BuildXrayTRtables()
} // jMat != iMat
} // jMat
} // iMat
// G4cout<<"G4ForwardXrayTR::BuildXrayTRtables have been called"<<endl ;
// G4cout<<"G4ForwardXrayTR::BuildXrayTRtables have been called"<<G4endl ;
}
///////////////////////////////////////////////////////////////////////
@@ -536,7 +536,7 @@ G4VParticleChange* G4ForwardXrayTR::PostStepDoIt(const G4Track& aTrack,
const G4Step& aStep)
{
aParticleChange.Initialize(aTrack);
// G4cout<<"call G4ForwardXrayTR::PostStepDoIt"<<endl ;
// G4cout<<"call G4ForwardXrayTR::PostStepDoIt"<<G4endl ;
G4int iMat, jMat, iTkin, iPlace, numOfMat, numOfTR, iTR, iTransfer ;
G4double energyPos, anglePos, energyTR, theta, phi, dirX, dirY, dirZ ;
@@ -624,7 +624,7 @@ G4VParticleChange* G4ForwardXrayTR::PostStepDoIt(const G4Track& aTrack,
{
// G4cout<<iTkin<<" mean TR number = "<<( (*(*fEnergyDistrTable)(iPlace))(0) +
// (*(*fAngleDistrTable)(iPlace))(0) )
// *chargeSq*0.5<<endl ;
// *chargeSq*0.5<<G4endl ;
numOfTR = RandPoisson::shoot( ( (*(*fEnergyDistrTable)(iPlace))(0) +
(*(*fAngleDistrTable)(iPlace))(0) )
@@ -635,7 +635,7 @@ G4VParticleChange* G4ForwardXrayTR::PostStepDoIt(const G4Track& aTrack,
}
else
{
// G4cout<<"Number of X-ray TR photons = "<<numOfTR<<endl ;
// G4cout<<"Number of X-ray TR photons = "<<numOfTR<<G4endl ;
aParticleChange.SetNumberOfSecondaries(numOfTR);
@@ -648,7 +648,7 @@ G4VParticleChange* G4ForwardXrayTR::PostStepDoIt(const G4Track& aTrack,
}
energyTR = (*fEnergyDistrTable)(iPlace)->GetLowEdgeEnergy(iTransfer) ;
// G4cout<<"energyTR = "<<energyTR/keV<<"keV"<<endl ;
// G4cout<<"energyTR = "<<energyTR/keV<<"keV"<<G4endl ;
kinEnergy -= energyTR ;
aParticleChange.SetEnergyChange(kinEnergy);
@@ -660,7 +660,7 @@ G4VParticleChange* G4ForwardXrayTR::PostStepDoIt(const G4Track& aTrack,
}
theta = sqrt((*fAngleDistrTable)(iPlace)->GetLowEdgeEnergy(iTransfer-1)) ;
// G4cout<<iTransfer<<" : theta = "<<theta<<endl ;
// G4cout<<iTransfer<<" : theta = "<<theta<<G4endl ;
phi = twopi*G4UniformRand() ;
dirX = sin(theta)*cos(phi) ;
@@ -693,7 +693,7 @@ G4VParticleChange* G4ForwardXrayTR::PostStepDoIt(const G4Track& aTrack,
// (*(*fAngleDistrTable)(iPlace))(0))*W1 +
// ((*(*fEnergyDistrTable)(iPlace + 1))(0)+
// (*(*fAngleDistrTable)(iPlace + 1))(0))*W2)
// *chargeSq*0.5<<endl ;
// *chargeSq*0.5<<G4endl ;
numOfTR = RandPoisson::shoot((((*(*fEnergyDistrTable)(iPlace))(0)+
(*(*fAngleDistrTable)(iPlace))(0))*W1 +
@@ -706,7 +706,7 @@ G4VParticleChange* G4ForwardXrayTR::PostStepDoIt(const G4Track& aTrack,
}
else
{
// G4cout<<"Number of X-ray TR photons = "<<numOfTR<<endl ;
// G4cout<<"Number of X-ray TR photons = "<<numOfTR<<G4endl ;
aParticleChange.SetNumberOfSecondaries(numOfTR);
for(iTR=0;iTR<numOfTR;iTR++)
@@ -721,7 +721,7 @@ G4VParticleChange* G4ForwardXrayTR::PostStepDoIt(const G4Track& aTrack,
energyTR = ((*fEnergyDistrTable)(iPlace)->GetLowEdgeEnergy(iTransfer))*W1+
((*fEnergyDistrTable)(iPlace + 1)->GetLowEdgeEnergy(iTransfer))*W2 ;
// G4cout<<"energyTR = "<<energyTR/keV<<"keV"<<endl ;
// G4cout<<"energyTR = "<<energyTR/keV<<"keV"<<G4endl ;
kinEnergy -= energyTR ;
aParticleChange.SetEnergyChange(kinEnergy);
@@ -738,7 +738,7 @@ G4VParticleChange* G4ForwardXrayTR::PostStepDoIt(const G4Track& aTrack,
((*fAngleDistrTable)(iPlace + 1)->
GetLowEdgeEnergy(iTransfer-1))*W2) ;
// G4cout<<iTransfer<<" : theta = "<<theta<<endl ;
// G4cout<<iTransfer<<" : theta = "<<theta<<G4endl ;
phi = twopi*G4UniformRand() ;
dirX = sin(theta)*cos(phi) ;
@@ -843,7 +843,7 @@ G4ForwardXrayTR::GetEnergyTR(G4int iMat, G4int jMat, G4int iTkin) const
}
else
{
G4cout<<"It is still OK in GetEnergyTR(int,int,int)"<<endl;
G4cout<<"It is still OK in GetEnergyTR(int,int,int)"<<G4endl;
for(iTR=0;iTR<numOfTR;iTR++)
{
energyPos = ((*energyVector1)(0)*W1+