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np
nptool
Commits
8c34dcb7
Commit
8c34dcb7
authored
14 years ago
by
matta
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*Changing code in NPL::EnergyLoss::Slow
* code is now coherente with EvaluateInitialEnergy function
parent
f5ffc56a
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NPLib/Tools/NPEnergyLoss.cxx
+43
-15
43 additions, 15 deletions
NPLib/Tools/NPEnergyLoss.cxx
with
43 additions
and
15 deletions
NPLib/Tools/NPEnergyLoss.cxx
+
43
−
15
View file @
8c34dcb7
...
@@ -237,25 +237,53 @@ double EnergyLoss::Slow( double Energy , // Energy of the detected particle
...
@@ -237,25 +237,53 @@ double EnergyLoss::Slow( double Energy , // Energy of the detected particle
double
Angle
)
// Particle Angle
double
Angle
)
// Particle Angle
const
const
{
{
TargetThickness
=
TargetThickness
/
cos
(
Angle
)
;
// // Lise file are given in MeV/u
double
SliceThickness
=
TargetThickness
/
(
double
)
fNumberOfSlice
;
// // For SRIM and geant4 file fNumberOfMass = 1 whatever is the nucleus, file are given in MeV
// Energy = Energy / (double) fNumberOfMass ;
Interpolator
*
s
=
new
Interpolator
(
fEnergy
,
fdEdX_Total
)
;
//
// if (Angle > halfpi) Angle = pi-Angle ;
//
// TargetThickness = TargetThickness / cos(Angle) ;
// double SliceThickness = TargetThickness / (double)fNumberOfSlice ;
//
// //Interpolator* s = new Interpolator( fEnergy , fdEdX_Total ) ;
//
//// double InitialEnergy = Energy ;
//// //double slow = 0. ;
//
// for (int i = 0; i < fNumberOfSlice ; i++)
// {
// // double de = s->Eval(Energy) * SliceThickness;
// double de = fInter->Eval(Energy) * SliceThickness ;
// // slow += de ;
// Energy -= de/fNumberOfMass ;
// // If ion do not cross the target
//// if (Energy < 0) {slow = InitialEnergy; break;}
// if (Energy < 0) {Energy=0; break;}
// }
//
// // delete s ;
// return slow ;
// Lise file are given in MeV/u
// 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
;
TargetThickness
=
TargetThickness
/
(
cos
(
Angle
)
)
;
double
InitialEnergy
=
Energy
;
double
SliceThickness
=
TargetThickness
/
(
double
)
fNumberOfSlice
;
double
slow
=
0.
;
for
(
int
i
=
0
;
i
<
fNumberOfSlice
;
i
++
)
for
(
int
i
=
0
;
i
<
fNumberOfSlice
;
i
++
)
{
{
double
de
=
s
->
Eval
(
Energy
)
*
SliceThickness
;
double
de
=
fInter
->
Eval
(
Energy
)
*
SliceThickness
;
slow
+=
de
;
Energy
-=
de
/
fNumberOfMass
;
Energy
-=
de
;
// If ion do not cross the target
if
(
Energy
<
0
)
{
Energy
=
0
;
break
;}
if
(
Energy
<
0
)
{
slow
=
InitialEnergy
;
break
;}
}
}
delete
s
;
return
(
Energy
*
fNumberOfMass
)
;
return
slow
;
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
double
EnergyLoss
::
EvaluateInitialEnergy
(
double
Energy
,
// Energy of the detected particle
double
EnergyLoss
::
EvaluateInitialEnergy
(
double
Energy
,
// Energy of the detected particle
...
...
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