diff --git a/NPAnalysis/10He_Riken/include/ObjectManager.hh b/NPAnalysis/10He_Riken/include/ObjectManager.hh
index 5657cc8c3fdea74b3af5aaa02515548b9eeb5ec0..336fb8c7142848ae3f053a591911a9684948e3f2 100644
--- a/NPAnalysis/10He_Riken/include/ObjectManager.hh
+++ b/NPAnalysis/10He_Riken/include/ObjectManager.hh
@@ -107,12 +107,39 @@ namespace ENERGYLOSS
{
-// // 3He Energy Loss
-// EnergyLoss He3TargetWind = EnergyLoss ( "He3_Mylar.G4table" ,
-// 10000 );
+ // 3He Energy Loss
+ EnergyLoss He3TargetWind = EnergyLoss ( "He3_Mylar.G4table" ,
+ "G4Table",
+ 10000 );
+
+ EnergyLoss He3TargetGaz = EnergyLoss ( "He3_D2.G4table" ,
+ "G4Table",
+ 10000 );
+
+ EnergyLoss He3StripAl = EnergyLoss ( "3He_Al.txt" ,
+ "LISE",
+ 10000 ,
+ 1 ,
+ 3 );
+
+ EnergyLoss He3StripSi = EnergyLoss ( "3He_Si.txt" ,
+ "LISE",
+ 10000 ,
+ 1 ,
+ 3 );
+
+
+
+// // 3He Energy Loss
+// EnergyLoss He3TargetWind = EnergyLoss ( "3He_Mylar.txt" ,
+// 10000 ,
+// 1 ,
+// 3 );
//
-// EnergyLoss He3TargetGaz = EnergyLoss ( "He3_D2.G4table" ,
-// 10000 );
+// EnergyLoss He3TargetGaz = EnergyLoss ( "3He_D2gaz_1b_26K.txt" ,
+// 10000 ,
+// 1 ,
+// 3 );
//
// EnergyLoss He3StripAl = EnergyLoss ( "3He_Al.txt" ,
// 10000 ,
@@ -124,42 +151,22 @@ namespace ENERGYLOSS
// 1 ,
// 3 );
-
-
- // 3He Energy Loss
- EnergyLoss He3TargetWind = EnergyLoss ( "3He_Mylar.txt" ,
- 10000 ,
- 1 ,
- 3 );
-
- EnergyLoss He3TargetGaz = EnergyLoss ( "3He_D2gaz_1b_26K.txt" ,
- 10000 ,
- 1 ,
- 3 );
-
- EnergyLoss He3StripAl = EnergyLoss ( "3He_Al.txt" ,
- 10000 ,
- 1 ,
- 3 );
-
- EnergyLoss He3StripSi = EnergyLoss ( "3He_Si.txt" ,
- 10000 ,
- 1 ,
- 3 );
-
// proton Energy Loss
EnergyLoss protonTargetWind = EnergyLoss ( "proton_Mylar.txt" ,
+ "LISE",
1000 ,
1 ,
1 );
EnergyLoss protonTargetGaz = EnergyLoss ( "proton_D2gaz_1b_26K.txt" ,
+ "LISE",
1000 ,
1 ,
1 );
EnergyLoss protonStripAl = EnergyLoss ( "proton_Al.txt" ,
+ "LISE",
100 ,
1 ,
1 );
diff --git a/NPAnalysis/10He_Riken/src/Analysis.cc b/NPAnalysis/10He_Riken/src/Analysis.cc
index 6051ef9c3be91100f033786a0192e4edd8c37ab3..ed1a372c4b79fa6f9a43e552785d8beb9bd4eb98 100644
--- a/NPAnalysis/10He_Riken/src/Analysis.cc
+++ b/NPAnalysis/10He_Riken/src/Analysis.cc
@@ -138,7 +138,7 @@ int main(int argc,char** argv)
if(M2 -> GetPositionOfInteraction(hit).Z() > 0)
{
if( M2 -> CsI_E[hit] == 0 && M2 -> Si_E[hit] > 0)
- {
+ {
ELab[hit] = M2 -> Si_E[hit] ;
ELab[hit]= He3StripAl.EvaluateInitialEnergy( ELab[hit] , // Energy of the detected particle
diff --git a/NPLib/Tools/NPEnergyLoss.cxx b/NPLib/Tools/NPEnergyLoss.cxx
index cd3be4860ae1c5c0f9c69a5e832014dd32bf9c57..f41ac75f9b09e671ac9c8875d142358d2934c5a2 100644
--- a/NPLib/Tools/NPEnergyLoss.cxx
+++ b/NPLib/Tools/NPEnergyLoss.cxx
@@ -56,7 +56,7 @@ EnergyLoss::~EnergyLoss()
{}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
-EnergyLoss::EnergyLoss(string Path , int NumberOfSlice=100 , int LiseColumn , int NumberOfMass)
+EnergyLoss::EnergyLoss(string Path , string Source, int NumberOfSlice=100 , int LiseColumn , int NumberOfMass)
{
fNumberOfSlice = NumberOfSlice ;
@@ -67,23 +67,35 @@ EnergyLoss::EnergyLoss(string Path , int NumberOfSlice=100 , int LiseColumn , i
cout << "///////////////////////////////// " << endl ;
cout << "Initialising an EnergyLoss object " << endl ;
-
- //If LiseColumn is set to 0 File type is expected to be from SRIM or Geant4
- if (LiseColumn == 0)
- {
- // Opening dE/dX file
-
+
ifstream TableFile ;
TableFile.open(Path.c_str()) ;
- if ( !TableFile )
- {
- cout << "Failed to open file " << Path << endl;
- return;
- }
-
- /* else
- {
+ // Opening dE/dX file
+ if(!TableFile) cout << "ERROR: TABLE FILE NOT FOUND" << endl;
+
+ if (Source == "G4Table")
+ {
+ cout << "Reading Energy Loss File: " << Path << endl ;
+ // Reading Data
+ double energy, total;
+ string dummy;
+ //skipped first line
+ getline(TableFile,dummy);
+ while ( TableFile >> energy)
+ {
+ fEnergy.push_back ( energy*MeV ) ;
+ TableFile >> total;
+ fdEdX_Total.push_back ( total*MeV/micrometer ) ;
+ }
+
+ // Close File
+ TableFile.close();
+
+ }
+
+ else if (Source == "SRIM")
+ {
// Reading Data
double energy, nuclear, electronic;
string unit, dummy;
@@ -104,67 +116,37 @@ EnergyLoss::EnergyLoss(string Path , int NumberOfSlice=100 , int LiseColumn , i
// Close File
TableFile.close();
- }*/
-
- else
- {
+ }
+
+ else if(Source == "LISE")
+ {
+ cout << "Reading Energy Loss File: " << Path << endl ;
// Reading Data
- double energy, total;
- string dummy;
- //skipped first line
+ double energy=0, energyloss=0;
+ string dummy;
+ // skipping comment first line
getline(TableFile,dummy);
- while ( TableFile >> energy)
- {
- fEnergy .push_back ( energy*MeV ) ;
- TableFile >> total;
- fdEdX_Total .push_back ( total*MeV/um ) ;
+
+ while ( TableFile >> energy )
+ {
+ for (int k = 0 ; k < 11 ; k++ )
+ {
+ TableFile >> dummy ;
+ if (k+1==LiseColumn) energyloss = atof(dummy.c_str()) ;
+ }
+ fEnergy.push_back (energy*MeV) ;
+ fdEdX_Total.push_back(energyloss*MeV/micrometer);
}
// Close File
TableFile.close();
- }
+ }
- }
-
- //Else File is expected to be from Lise, and LiseColumn gives which model to take
else
{
- // Opening dE/dX file
-
- ifstream TableFile ;
- TableFile.open(Path.c_str()) ;
-
- if ( !TableFile )
- {
- cout << "Failed to open file " << Path << endl;
- return;
- }
-
- else
- { cout << "Reading Energy Loss File: " << Path << endl ;
- // Reading Data
- double energy=0, energyloss=0;
- string dummy;
- // skipping comment first line
- getline(TableFile,dummy);
-
- while ( TableFile >> energy )
- {
- for (int k = 0 ; k < 11 ; k++ )
- {
- TableFile >> dummy ;
- if (k+1==LiseColumn) energyloss = atof(dummy.c_str()) ;
- }
- fEnergy.push_back (energy*MeV) ;
- fdEdX_Total.push_back(energyloss*MeV/micrometer);
- }
-
- // Close File
- TableFile.close();
- }
-
-
+ cout << "ERROR : Wrong Source Type" << endl ;
}
+
fInter = new Interpolator( fEnergy , fdEdX_Total ) ;
cout << "///////////////////////////////// " << endl ;
}
@@ -226,10 +208,8 @@ double EnergyLoss::EvaluateTotalLoss(double Energy) const
return -1000;
}
- Interpolator* s = new Interpolator( fEnergy , fdEdX_Total ) ;
- double val = s->Eval(Energy) ;
-
- delete s ;
+ double val = fInter->Eval(Energy) ;
+
return val ;
}
@@ -267,17 +247,17 @@ double EnergyLoss::Slow( double Energy , // Energy of the detected particle
}
delete s ;
- return slow ;
+ return slow ;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
-double EnergyLoss::EvaluateInitialEnergy( double Energy , // Energy of the detected particle
- double TargetThickness , // Target Thickness at 0 degree
- double Angle ) // Particle Angle
- const
+double EnergyLoss::EvaluateInitialEnergy( double Energy , // Energy of the detected particle
+ double TargetThickness , // Target Thickness at 0 degree
+ double Angle ) // Particle Angle
+ const
{
// Lise file are given in MeV/u
- // For SRIM file fNumberOfMass = 1 whatever is the nucleus, file are given in MeV
+ // For SRIM and geant4 file fNumberOfMass = 1 whatever is the nucleus, file are given in MeV
Energy = Energy / (double) fNumberOfMass ;
if (Angle > halfpi) Angle = pi-Angle ;
@@ -288,7 +268,7 @@ double EnergyLoss::EvaluateInitialEnergy( double Energy , // Energy of the de
for (int i = 0; i < fNumberOfSlice ; i++)
{
double de = fInter->Eval(Energy) * SliceThickness ;
- Energy += de/fNumberOfMass ;
+ Energy += de/fNumberOfMass ;
}
return (Energy*fNumberOfMass) ;
diff --git a/NPLib/Tools/NPEnergyLoss.h b/NPLib/Tools/NPEnergyLoss.h
index 005b0b2b8ce447f763edf9814a1a25555be16c46..080c3298a0ccd631bff74667bd76eda58f40b028 100644
--- a/NPLib/Tools/NPEnergyLoss.h
+++ b/NPLib/Tools/NPEnergyLoss.h
@@ -60,10 +60,11 @@ namespace NPL
public : // Constructor
EnergyLoss();
- EnergyLoss( string Path , // Path of dE/dX table file
- int NumberOfSlice , // Low number = Faster, High Number = more accurate / typical: 100 to 1000
- int LiseColumns=0 , // Indicate which model to read in a lise File, set to 0 (Default value) for a SRIM file
- int NumberOfMass=1 ); // Number of mass A of the nucleus (used only for Lise file)
+ EnergyLoss( string Path , // Path of dE/dX table file
+ string Source , // Type of file : Geant4,Lise,SRIM
+ int NumberOfSlice , // Low number = Faster, High Number = more accurate / typical: 100 to 1000
+ int LiseColumns=0 , // Indicate which model to read in a lise File, set to 0 (Default value) for a SRIM file
+ int NumberOfMass=1 );// Number of mass A of the nucleus (used only for Lise file)
~EnergyLoss();
private : // dE/dX, slice parameter
diff --git a/NPSimulation/src/EventGeneratorBeam.cc b/NPSimulation/src/EventGeneratorBeam.cc
index b3da7f51cfae0e30bb09efac0fb64eab9350296d..a8c8db2784d1220bd6c98a6e5744e76339d8e86f 100644
--- a/NPSimulation/src/EventGeneratorBeam.cc
+++ b/NPSimulation/src/EventGeneratorBeam.cc
@@ -185,6 +185,11 @@ void EventGeneratorBeam::ReadConfiguration(string Path)
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void EventGeneratorBeam::GenerateEvent(G4Event* anEvent, G4ParticleGun* particleGun)
{
+ //--------------write the DeDx Table -------------------
+ if(m_Target!=0)
+ m_Target->WriteDEDXTable(m_particle ,0, m_BeamEnergy+4*m_BeamEnergySpread);
+
+
m_InitConditions->Clear();
///////////////////////////////////////////////////////////////////////
diff --git a/NPSimulation/src/EventGeneratorTransfert.cc b/NPSimulation/src/EventGeneratorTransfert.cc
index 0a704a9c75f62badacb8846643892616c92a84bd..e30585f7f0bace34e7f3eeea56fda8ba6e05d8da 100644
--- a/NPSimulation/src/EventGeneratorTransfert.cc
+++ b/NPSimulation/src/EventGeneratorTransfert.cc
@@ -328,6 +328,27 @@ while(ReadingStatus){
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void EventGeneratorTransfert::GenerateEvent(G4Event* anEvent , G4ParticleGun* particleGun)
{
+ // If first time, write the DeDx table
+ if(anEvent->GetEventID()==0)
+ {
+ //-------------- Before living, wrtie the DeDx Table -------------------
+
+ G4int LightZx = m_Reaction->GetNucleus3()->GetZ() ;
+ G4int LightAx = m_Reaction->GetNucleus3()->GetA() ;
+
+ G4int BeamZx = m_Reaction->GetNucleus1()->GetZ() ;
+ G4int BeamAx = m_Reaction->GetNucleus1()->GetA() ;
+
+ if(m_Target!=0)
+ {
+ m_Target->WriteDEDXTable(G4ParticleTable::GetParticleTable()->GetIon(LightZx,LightAx, 0.) ,0, m_BeamEnergy+4*m_BeamEnergySpread);
+ m_Target->WriteDEDXTable(G4ParticleTable::GetParticleTable()->GetIon(BeamZx,BeamAx, 0.) ,0, m_BeamEnergy+4*m_BeamEnergySpread);
+ }
+
+ }
+
+
+
// Clear contents of Precedent event (now stored in ROOTOutput)
m_InitConditions->Clear();
diff --git a/NPSimulation/src/EventGeneratorTransfertToResonance.cc b/NPSimulation/src/EventGeneratorTransfertToResonance.cc
index 2317f87b46dd7c557bf08742b6c3ca504cff7701..270f2eadae742b4d751c5211cbee822406692ce2 100644
--- a/NPSimulation/src/EventGeneratorTransfertToResonance.cc
+++ b/NPSimulation/src/EventGeneratorTransfertToResonance.cc
@@ -69,7 +69,7 @@ EventGeneratorTransfertToResonance::EventGeneratorTransfertToResonance()
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
EventGeneratorTransfertToResonance::~EventGeneratorTransfertToResonance()
{
- //------------- Default Destructor ------------
+ //------------- Default Destructor ------------
delete m_InitConditions;
delete m_Reaction ;
}
@@ -77,13 +77,7 @@ EventGeneratorTransfertToResonance::~EventGeneratorTransfertToResonance()
void EventGeneratorTransfertToResonance::SetTarget(Target* Target)
{
if(Target!=0)
- {
m_Target = Target;
- G4int LightZ = m_Reaction->GetNucleus3()->GetZ() ;
- G4int LightA = m_Reaction->GetNucleus3()->GetA() ;
- m_Target->WriteDEDXTable(G4ParticleTable::GetParticleTable()->GetIon(LightZ,LightA, 0.) ,0, m_BeamEnergy);
- }
-
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
EventGeneratorTransfertToResonance::EventGeneratorTransfertToResonance( string name1 ,
@@ -376,6 +370,26 @@ while(ReadingStatus){
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void EventGeneratorTransfertToResonance::GenerateEvent(G4Event* anEvent , G4ParticleGun* particleGun)
{
+
+ // If first time, write the DeDx table
+ if(anEvent->GetEventID()==0)
+ {
+ //-------------- Before living, wrtie the DeDx Table -------------------
+
+ G4int LightZx = m_Reaction->GetNucleus3()->GetZ() ;
+ G4int LightAx = m_Reaction->GetNucleus3()->GetA() ;
+
+ G4int BeamZx = m_Reaction->GetNucleus1()->GetZ() ;
+ G4int BeamAx = m_Reaction->GetNucleus1()->GetA() ;
+
+ if(m_Target!=0)
+ {
+ m_Target->WriteDEDXTable(G4ParticleTable::GetParticleTable()->GetIon(LightZx,LightAx, 0.) ,0, m_BeamEnergy+4*m_BeamEnergySpread);
+ m_Target->WriteDEDXTable(G4ParticleTable::GetParticleTable()->GetIon(BeamZx,BeamAx, 0.) ,0, m_BeamEnergy+4*m_BeamEnergySpread);
+ }
+
+ }
+
// Clear contents of Precedent event (now stored in ROOTOutput)
m_InitConditions->Clear();
diff --git a/NPSimulation/src/Target.cc b/NPSimulation/src/Target.cc
index 948505403ab45e764c4be906b1553448747aa562..51eba32448deaa208974316e2729fddc5e7b8902 100644
--- a/NPSimulation/src/Target.cc
+++ b/NPSimulation/src/Target.cc
@@ -64,7 +64,7 @@ Target::Target()
m_WindowsThickness = 0 ;
m_TargetTemperature = 0 ;
m_TargetPressure = 0 ;
- m_TargetNbLayers = 50; // Number of steps by default
+ m_TargetNbLayers = 50; // Number of steps by default
}
G4Material* Target::GetMaterialFromLibrary(G4String MaterialName, G4double Temperature, G4double Pressure)
@@ -292,7 +292,7 @@ void Target::ReadConfiguration(string Path)
cout << m_TargetZ / mm << " )" << endl ;
}
- else if (DataBuffer.compare(0, 9, "NBLAYERS=") == 0) {
+ else if (DataBuffer.compare(0, 9, "NbLayers=") == 0) {
check_m_TargetNbLayers = true ;
ConfigFile >> DataBuffer;
m_TargetNbLayers = atoi(DataBuffer.c_str());
@@ -386,7 +386,7 @@ void Target::ReadConfiguration(string Path)
cout << m_TargetZ / mm << " )" << endl ;
}
- else if (DataBuffer.compare(0, 9, "NBLAYERS=") == 0) {
+ else if (DataBuffer.compare(0, 9, "m_TargetNbLayers=") == 0) {
check_m_TargetNbLayers = true ;
ConfigFile >> DataBuffer;
m_TargetNbLayers = atoi(DataBuffer.c_str());
@@ -544,8 +544,6 @@ void Target::CalculateBeamInteraction( double MeanPosX, double SigmaPosX, double
// Calculation of effective target thickness and z-position of interaction
// when the target is tilted wrt the beam axis
double EffectiveThickness = m_TargetThickness / (BeamDir.unit()).dot(TargetNormal.unit());
- // remove compilation warning
- EffectiveThickness *= 1;
double uniform = RandFlat::shoot();
z0 = dz + (-m_TargetThickness / 2 + uniform * m_TargetThickness);
@@ -559,20 +557,24 @@ void Target::CalculateBeamInteraction( double MeanPosX, double SigmaPosX, double
z0 += m_TargetZ;
InterCoord = G4ThreeVector(x0, y0, z0);
- if (m_TargetType) {
- G4EmCalculator emCalculator;
- if (m_TargetThickness != 0) {
- for (G4int i = 0; i < m_TargetNbLayers; i++) {
- G4double dedx = emCalculator.ComputeTotalDEDX(IncidentBeamEnergy, BeamName, m_TargetMaterial);
- G4double de = dedx * EffectiveTargetThicknessBeforeInteraction / m_TargetNbLayers;
- IncidentBeamEnergy -= de;
- }
- }
- }
- else {
- G4EmCalculator emCalculator;
- // Windows
- if (m_WindowsThickness != 0)
+ if(m_TargetType)
+ {
+ G4EmCalculator emCalculator;
+ if(m_TargetThickness!=0)
+ {
+ for (G4int i = 0; i < m_TargetNbLayers; i++)
+ {
+ G4double dedx = emCalculator.ComputeTotalDEDX(IncidentBeamEnergy, BeamName, m_TargetMaterial);
+ G4double de = dedx * EffectiveTargetThicknessBeforeInteraction / m_TargetNbLayers;
+ IncidentBeamEnergy -= de;
+ }
+ }
+ }
+
+ else
+ { G4EmCalculator emCalculator;
+ // Windows
+ if(m_WindowsThickness!=0)
for (G4int i = 0; i < m_TargetNbLayers; i++)
{
G4double dedx = emCalculator.ComputeTotalDEDX(IncidentBeamEnergy, BeamName, m_WindowsMaterial);
@@ -588,10 +590,9 @@ void Target::CalculateBeamInteraction( double MeanPosX, double SigmaPosX, double
G4double de = dedx * EffectiveTargetThicknessBeforeInteraction / m_TargetNbLayers;
IncidentBeamEnergy -= de;
}
-
}
- FinalBeamEnergy=IncidentBeamEnergy;
+FinalBeamEnergy=IncidentBeamEnergy;
}
@@ -616,38 +617,45 @@ void Target::RandomGaussian2D(double MeanX, double MeanY, double SigmaX, double
}
// Generate a DEDX file table using the material used in the target
-void Target::WriteDEDXTable(G4ParticleDefinition* Particle ,G4double Emin, G4double Emax)
-{
- // Opening hte output file
- G4String GlobalPath = getenv("NPTOOL");
- G4String Path = GlobalPath + "/Inputs/EnergyLoss/" + Particle->GetParticleName() + "_" + m_TargetMaterial->GetName() + ".G4table";
+void Target::WriteDEDXTable(G4ParticleDefinition* Particle ,G4double Emin,G4double Emax)
+ {
+ // Opening hte output file
+ G4String GlobalPath = getenv("NPTOOL");
+ G4String Path = GlobalPath + "/Inputs/EnergyLoss/" + Particle->GetParticleName() + "_" + m_TargetMaterial->GetName() + ".G4table";
- ofstream File;
- File.open(Path);
-
- if (!File) return;
- File << "Table from Geant4 generate using NPSimulation \t"
- << "Particle: " << Particle->GetParticleName() << "\tMaterial: " << m_TargetMaterial->GetName() << endl;
+ ofstream File ;
+ File.open(Path) ;
- G4EmCalculator emCalculator;
- for (G4double E=Emin*MeV; E < Emax*MeV; E+=(Emax-Emin)*MeV/10000.) {
- G4double dedx = emCalculator.ComputeTotalDEDX(E, Particle, m_TargetMaterial);
- File << E/MeV << "\t" << dedx/(MeV/um) << endl;
- }
- File.close();
-
- if (!m_TargetType) {
- G4String Path = GlobalPath + "/Inputs/EnergyLoss/" + Particle->GetParticleName() + "_" + m_WindowsMaterial->GetName() + ".G4table";
- File.open(Path);
- if (!File) return;
- File << "Table from Geant4 generate using NPSimulation \t "
- << "Particle: " << Particle->GetParticleName() << "\tMaterial: " << m_WindowsMaterial->GetName() << endl;
-
- for (G4double E=Emin*MeV; E < Emax*MeV; E+=(Emax-Emin)*MeV/10000.) {
- G4double dedx = emCalculator.ComputeTotalDEDX(E, Particle, m_WindowsMaterial);
- File << E/MeV << "\t" << dedx/(MeV/um) << endl ;
- }
- }
-
- File.close();
-}
+ if(!File) return ;
+
+ File << "Table from Geant4 generate using NPSimulation \t"
+ << "Particle: " << Particle->GetParticleName() << "\tMaterial: " << m_TargetMaterial->GetName() << endl ;
+
+ G4EmCalculator emCalculator;
+
+ for (G4double E=Emin; E < Emax; E+=(Emax-Emin)/10000.)
+ {
+ G4double dedx = emCalculator.ComputeTotalDEDX(E, Particle, m_TargetMaterial);
+ File << E/MeV << "\t" << dedx/(MeV/micrometer) << endl ;
+ }
+ File.close();
+
+ if(!m_TargetType)
+ {
+ G4String Path = GlobalPath + "/Inputs/EnergyLoss/" + Particle->GetParticleName() + "_" + m_WindowsMaterial->GetName() + ".G4table";
+ File.open(Path) ;
+ if(!File) return ;
+ File << "Table from Geant4 generate using NPSimulation \t "
+ << "Particle: " << Particle->GetParticleName() << "\tMaterial: " << m_WindowsMaterial->GetName() << endl ;
+
+ for (G4double E=Emin; E < Emax; E+=(Emax-Emin)/10000.)
+ {
+// G4double dedx = emCalculator.ComputeTotalDEDX(E, Particle, m_WindowsMaterial);
+ G4double dedx = emCalculator.ComputeDEDX( E, Particle ,
+ "ionIoni", m_WindowsMaterial);
+ File << E/MeV << "\t" << dedx/(MeV/micrometer) << endl ;
+ }
+ }
+ File.close();
+
+ }