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[Major] overhaul the Cleopaatra due to the change of reactionConfig and detectorGeo

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This commit is contained in:
Ryan Tang 2024-02-19 18:31:27 -05:00
parent 6fad708ee2
commit b0b37ce950
18 changed files with 731 additions and 673 deletions
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4
.gitignore vendored
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@ -12,6 +12,10 @@ data
data_raw data_raw
root_data root_data
*.in
*.out
*.txt
Cleopatra/ExtractXSec Cleopatra/ExtractXSec
Cleopatra/ExtractXSecFromText Cleopatra/ExtractXSecFromText
Cleopatra/FindThetaCM Cleopatra/FindThetaCM

63
Armory/ClassReactionConfig.h
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@ -39,6 +39,44 @@ struct Recoil {
}; };
struct EnergyLevel{
float Ex, xsec, SF, sigma;
EnergyLevel(float Ex, float xsec, float SF, float sigma) {
this->Ex = Ex;
this->xsec = xsec;
this->SF = SF;
this->sigma = sigma;
}
void Print(std::string str) const {
printf("%11.3f %8.1f %5.1f %5.3f%s", Ex, xsec, SF, sigma, str.c_str() );
}
};
struct ExcitedEnergies {
std::vector<EnergyLevel> ExList;
void Clear(){
ExList.clear();
}
void Add(float Ex, float xsec, float SF, float sigma){
ExList.push_back( EnergyLevel(Ex, xsec, SF, sigma));
}
void Print() const {
printf("Energy[MeV] Rel.Xsec SF sigma\n");
for( size_t i = 0; i < ExList.size(); i++){
ExList[i].Print("\n");
}
}
};
class ReactionConfig { class ReactionConfig {
@ -52,8 +90,8 @@ public:
float beamEx; ///excitation_energy_of_A[MeV] float beamEx; ///excitation_energy_of_A[MeV]
float beamEnergy; ///MeV/u float beamEnergy; ///MeV/u
float beamEnergySigma; ///beam-energy_sigma_in_MeV/u float beamEnergySigma; ///beam-energy_sigma_in_MeV/u
float beamAngle; ///beam-angle_in_mrad float beamTheta; ///beam-angle_in_mrad
float beamAngleSigma; ///beam-emittance_in_mrad float beamThetaSigma; ///beam-emittance_in_mrad
float beamX; ///x_offset_of_Beam_in_mm float beamX; ///x_offset_of_Beam_in_mm
float beamY; ///y_offset_of_Beam_in_mm float beamY; ///y_offset_of_Beam_in_mm
@ -64,6 +102,7 @@ public:
std::string beamStoppingPowerFile; ///stopping_power_for_beam std::string beamStoppingPowerFile; ///stopping_power_for_beam
Recoil recoil[2]; Recoil recoil[2];
ExcitedEnergies exList[2];
int numEvents; ///number_of_Event_being_generated int numEvents; ///number_of_Event_being_generated
bool isRedo; ///isReDo bool isRedo; ///isReDo
@ -97,8 +136,8 @@ inline void ReactionConfig::SetReactionSimple(int beamA, int beamZ,
beamEnergy = beamEnergy_AMeV; beamEnergy = beamEnergy_AMeV;
beamEnergySigma = 0; beamEnergySigma = 0;
beamAngle = 0; beamTheta = 0;
beamAngleSigma = 0; beamThetaSigma = 0;
beamX = 0; beamX = 0;
beamY = 0; beamY = 0;
@ -124,6 +163,9 @@ inline bool ReactionConfig::LoadReactionConfig(TMacro * macro){
if( macro == NULL ) return false; if( macro == NULL ) return false;
exList[0].Clear();
exList[1].Clear();
int recoilFlag = 0; int recoilFlag = 0;
int recoilLine = 0; int recoilLine = 0;
@ -138,6 +180,7 @@ inline bool ReactionConfig::LoadReactionConfig(TMacro * macro){
// printf("%d |%s|%d|%d\n", i, str[0].c_str(), recoilFlag, recoilLine); // printf("%d |%s|%d|%d\n", i, str[0].c_str(), recoilFlag, recoilLine);
if( str[0].find("####") != std::string::npos ) break; if( str[0].find("####") != std::string::npos ) break;
if( str[0].find("#---") != std::string::npos ) continue;
if( str[0].find("#===") != std::string::npos ) { if( str[0].find("#===") != std::string::npos ) {
recoilFlag ++; recoilFlag ++;
recoilLine = 0; recoilLine = 0;
@ -151,8 +194,8 @@ inline bool ReactionConfig::LoadReactionConfig(TMacro * macro){
if( recoilLine == 3 ) beamEnergy = atof(str[0].c_str()); if( recoilLine == 3 ) beamEnergy = atof(str[0].c_str());
if( recoilLine == 4 ) beamEnergySigma = atof(str[0].c_str()); if( recoilLine == 4 ) beamEnergySigma = atof(str[0].c_str());
if( recoilLine == 5 ) beamAngle = atof(str[0].c_str()); if( recoilLine == 5 ) beamTheta = atof(str[0].c_str());
if( recoilLine == 6 ) beamAngleSigma = atof(str[0].c_str()); if( recoilLine == 6 ) beamThetaSigma = atof(str[0].c_str());
if( recoilLine == 7 ) beamX = atof(str[0].c_str()); if( recoilLine == 7 ) beamX = atof(str[0].c_str());
if( recoilLine == 8 ) beamY = atof(str[0].c_str()); if( recoilLine == 8 ) beamY = atof(str[0].c_str());
@ -179,6 +222,8 @@ inline bool ReactionConfig::LoadReactionConfig(TMacro * macro){
if( recoilLine == 5 ) recoil[ID].decayA = atoi(str[0].c_str()); if( recoilLine == 5 ) recoil[ID].decayA = atoi(str[0].c_str());
if( recoilLine == 6 ) recoil[ID].decayZ = atoi(str[0].c_str()); if( recoilLine == 6 ) recoil[ID].decayZ = atoi(str[0].c_str());
if( recoilLine > 6 && str.size() == 4) exList[ID].Add( atoi(str[0].c_str()), atoi(str[1].c_str()), atoi(str[2].c_str()), atoi(str[3].c_str()));
} }
recoilLine ++; recoilLine ++;
@ -202,7 +247,7 @@ inline void ReactionConfig::Print() const{
printf("------------------------------ Beam\n"); printf("------------------------------ Beam\n");
printf(" beam : A = %3d, Z = %2d, Ex = %.2f MeV\n", beamA, beamZ, beamEx); printf(" beam : A = %3d, Z = %2d, Ex = %.2f MeV\n", beamA, beamZ, beamEx);
printf(" beam Energy : %.2f +- %.2f MeV/u, dE/E = %5.2f %%\n", beamEnergy, beamEnergySigma, beamEnergySigma/beamEnergy); printf(" beam Energy : %.2f +- %.2f MeV/u, dE/E = %5.2f %%\n", beamEnergy, beamEnergySigma, beamEnergySigma/beamEnergy);
printf(" Angle : %.2f +- %.2f mrad\n", beamAngle, beamAngleSigma); printf(" Angle : %.2f +- %.2f mrad\n", beamTheta, beamThetaSigma);
printf(" offset : (x,y) = (%.2f, %.2f) mmm \n", beamX, beamY); printf(" offset : (x,y) = (%.2f, %.2f) mmm \n", beamX, beamY);
printf("------------------------------ Target\n"); printf("------------------------------ Target\n");
@ -215,7 +260,9 @@ inline void ReactionConfig::Print() const{
} }
for( int i = 0; i < 2; i ++ ){ for( int i = 0; i < 2; i ++ ){
printf("------------------------------ Recoil-%d\n", i); recoil[i].Print(); printf("------------------------------ Recoil-%d\n", i);
recoil[i].Print();
exList[i].Print();
} }

264
Cleopatra/ClassDecay.h
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@ -4,6 +4,7 @@
#include "TVector3.h" #include "TVector3.h"
#include "../Cleopatra/ClassIsotope.h" #include "../Cleopatra/ClassIsotope.h"
#include "../Armory/ClassReactionConfig.h"
//======================================================= //=======================================================
//####################################################### //#######################################################
@ -14,133 +15,164 @@
//======================================================= //=======================================================
class Decay{ class Decay{
public: public:
Decay(); Decay();
~Decay(); ~Decay();
double GetQValue() { return Q;} double GetQValue() { return Q;}
double GetAngleChange(){ double GetAngleChange(){
TVector3 vD = PD.Vect(); TVector3 vD = PD.Vect();
TVector3 vB = PB.Vect(); TVector3 vB = PB.Vect();
vD.SetMag(1); vD.SetMag(1);
vB.SetMag(1); vB.SetMag(1);
double dot = vD.Dot(vB); double dot = vD.Dot(vB);
return TMath::ACos(dot)*TMath::RadToDeg() ; return TMath::ACos(dot)*TMath::RadToDeg() ;
} }
double GetThetaCM() { return theta * TMath::RadToDeg();} double GetThetaCM() { return theta * TMath::RadToDeg();}
double GetCMMomentum(){ return k;}
TLorentzVector GetDaugther_d() {return Pd;}
TLorentzVector GetDaugther_D() {return PD;}
void SetMotherDaugther(Recoil recoil){
double GetCMMomentum(){ return k;} Isotope Mother(recoil.heavyA, recoil.heavyZ);
TLorentzVector GetDaugther_d() {return Pd;} Isotope Daugther_D(recoil.decayA, recoil.decayZ);
TLorentzVector GetDaugther_D() {return PD;} Isotope Daugther_d(recoil.heavyA - recoil.decayA, recoil.heavyZ - recoil.decayZ);
void SetMotherDaugther(int AB, int zB, int AD, int zD){
Isotope Mother(AB, zB);
Isotope Daugther_D(AD, zD);
Isotope Daugther_d(AB-AD, zB-zD);
mB = Mother.Mass; zB = recoil.heavyZ;
mD = Daugther_D.Mass; zD = recoil.decayZ;
md = Daugther_d.Mass; zd = recoil.heavyZ - recoil.decayZ;
double Q = mB - mD - md;
printf("====== decay mode : %s --> %s + %s, Q = %.3f MeV \n", Mother.Name.c_str(), Daugther_d.Name.c_str(), Daugther_D.Name.c_str(), Q);
isMotherSet = true;
}
int CalDecay(TLorentzVector P_mother, double ExB, double ExD, double normOfReactionPlane = 0){
if( !isMotherSet ) {
return -1;
}
this->PB = P_mother;
double MB = mB + ExB; ///mother
double MD = mD + ExD; ///Big_Daugther
Q = MB - MD - md;
if( Q < 0 ) {
this->PD = this->PB;
dTheta = TMath::QuietNaN();
k = TMath::QuietNaN();
return -2;
}
//clear
TLorentzVector temp(0,0,0,0);
PD = temp;
Pd = temp;
k = TMath::Sqrt((MB+MD+md)*(MB+MD-md)*(MB-MD+md)*(MB-MD-md))/2./MB;
//in mother's frame, assume isotropic decay
theta = TMath::ACos(2 * gRandom->Rndm() - 1) ;
//for non isotropic decay, edit f1.
//theta = TMath::ACos(f1->GetRandom());
double phi = TMath::TwoPi() * gRandom->Rndm();
PD.SetE(TMath::Sqrt(mD * mD + k * k ));
PD.SetPz(k);
PD.SetTheta(theta);
PD.SetPhi(phi);
Pd.SetE(TMath::Sqrt(md * md + k * k ));
Pd.SetPz(k);
Pd.SetTheta(theta + TMath::Pi());
Pd.SetPhi(phi + TMath::Pi());
PD.RotateY(TMath::Pi()/2.);
PD.RotateZ(normOfReactionPlane);
Pd.RotateY(TMath::Pi()/2.); mB = Mother.Mass;
Pd.RotateZ(normOfReactionPlane); mD = Daugther_D.Mass;
md = Daugther_d.Mass;
//Transform to Lab frame;
TVector3 boost = PB.BoostVector(); double Q = mB - mD - md;
PD.Boost(boost); printf("====== decay mode : %s --> %s + %s, Q = %.3f MeV \n", Mother.Name.c_str(), Daugther_d.Name.c_str(), Daugther_D.Name.c_str(), Q);
Pd.Boost(boost);
isMotherSet = true;
return 1;
} }
void SetMotherDaugther(int AB, int zB, int AD, int zD){
Isotope Mother(AB, zB);
Isotope Daugther_D(AD, zD);
Isotope Daugther_d(AB-AD, zB-zD);
mB = Mother.Mass;
mD = Daugther_D.Mass;
md = Daugther_d.Mass;
double Q = mB - mD - md;
printf("====== decay mode : %s --> %s + %s, Q = %.3f MeV \n", Mother.Name.c_str(), Daugther_d.Name.c_str(), Daugther_D.Name.c_str(), Q);
isMotherSet = true;
}
int CalDecay(TLorentzVector P_mother, double ExB, double ExD, double normOfReactionPlane = 0){
if( !isMotherSet ) {
return -1;
}
this->PB = P_mother;
double MB = mB + ExB; ///mother
double MD = mD + ExD; ///Big_Daugther
Q = MB - MD - md;
if( Q < 0 ) {
this->PD = this->PB;
dTheta = TMath::QuietNaN();
k = TMath::QuietNaN();
return -2;
}
//clear
TLorentzVector temp(0,0,0,0);
PD = temp;
Pd = temp;
PD.SetUniqueID(zD);
Pd.SetUniqueID(zd);
k = TMath::Sqrt((MB+MD+md)*(MB+MD-md)*(MB-MD+md)*(MB-MD-md))/2./MB;
//in mother's frame, assume isotropic decay
theta = TMath::ACos(2 * gRandom->Rndm() - 1) ;
//for non isotropic decay, edit f1.
//theta = TMath::ACos(f1->GetRandom());
double phi = TMath::TwoPi() * gRandom->Rndm();
PD.SetE(TMath::Sqrt(mD * mD + k * k ));
PD.SetPz(k);
PD.SetTheta(theta);
PD.SetPhi(phi);
Pd.SetE(TMath::Sqrt(md * md + k * k ));
Pd.SetPz(k);
Pd.SetTheta(theta + TMath::Pi());
Pd.SetPhi(phi + TMath::Pi());
PD.RotateY(TMath::Pi()/2.);
PD.RotateZ(normOfReactionPlane);
Pd.RotateY(TMath::Pi()/2.);
Pd.RotateZ(normOfReactionPlane);
//Transform to Lab frame;
TVector3 boost = PB.BoostVector();
PD.Boost(boost);
Pd.Boost(boost);
return 1;
}
private: private:
TLorentzVector PB, Pd, PD; TLorentzVector PB, Pd, PD;
double mB, mD, md; double mB, mD, md;
double theta; double zB, zD, zd;
double theta;
TF1 * f1;
TF1 * f1;
bool isMotherSet;
double Q; bool isMotherSet;
double k; // momentum in B-frame double Q;
double dTheta; // change of angle double k; // momentum in B-frame
double dTheta; // change of angle
}; };
Decay::Decay(){ Decay::Decay(){
TLorentzVector temp(0,0,0,0); TLorentzVector temp(0,0,0,0);
PB = temp; PB = temp;
Pd = temp; Pd = temp;
PD = temp; PD = temp;
mB = TMath::QuietNaN();
mD = TMath::QuietNaN();
md = TMath::QuietNaN();
zB = 0;
zD = 0;
zd = 0;
theta = TMath::QuietNaN();
mB = TMath::QuietNaN(); k = TMath::QuietNaN();
mD = TMath::QuietNaN();
md = TMath::QuietNaN(); Q = TMath::QuietNaN();
theta = TMath::QuietNaN(); dTheta = TMath::QuietNaN();
isMotherSet = false;
k = TMath::QuietNaN();
f1 = new TF1("f1", "(1+ROOT::Math::legendre(2,x))/2.", -1, 1);
Q = TMath::QuietNaN();
dTheta = TMath::QuietNaN();
isMotherSet = false;
f1 = new TF1("f1", "(1+ROOT::Math::legendre(2,x))/2.", -1, 1);
} }
Decay::~Decay(){ Decay::~Decay(){
delete f1; delete f1;
} }

264
Cleopatra/ClassHelios.h
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@ -133,34 +133,40 @@ public:
trajectory GetTrajectory_B() const {return orbitB;} trajectory GetTrajectory_B() const {return orbitB;}
DetGeo GetDetectorGeometry() const {return detGeo;} DetGeo GetDetectorGeometry() const {return detGeo;}
Array GetArrayGeometry() const {return array;}
TString GetHitMessage() const {return hitMessage;} TString GetHitMessage() {return hitMessage;}
TString GetAcceptanceMessage() const {return accMessage;} TString GetAcceptanceMessage() { AcceptanceCodeToMsg(acceptanceCode); return acceptanceMsg;}
TString AcceptanceCodeToMsg(short code );
private: private:
DetGeo detGeo; DetGeo detGeo;
Array array; Array array;
trajectory orbitb, orbitB; trajectory orbitb, orbitB;
double e,detX ; ///energy of light recoil, position X double e,detX ; ///energy of light recoil, position X
double rhoHit; /// radius of particle-b hit on recoil detector double rhoHit; /// radius of particle-b hit on recoil detector
double eB; ///energy of heavy recoil double eB; ///energy of heavy recoil
bool isDetReady; bool isDetReady;
TString hitMessage;
TString acceptanceMsg; //acceptance check
short acceptanceCode;
double xOff, yOff; // beam position
bool overrideDetDistance;
bool overrideFirstPos;
bool isCoincidentWithRecoil;
const double c = 299.792458; //mm/ns
TString hitMessage;
TString accMessage; //acceptance check
double xOff, yOff; // beam position
bool overrideDetDistance;
bool overrideFirstPos;
bool isCoincidentWithRecoil;
const double c = 299.792458; //mm/ns
}; };
HELIOS::HELIOS(){ HELIOS::HELIOS(){
@ -179,7 +185,8 @@ HELIOS::HELIOS(){
isDetReady = false; isDetReady = false;
hitMessage = ""; hitMessage = "";
accMessage = ""; acceptanceMsg = "";
acceptanceCode = 0;
overrideDetDistance = false; overrideDetDistance = false;
overrideFirstPos = false; overrideFirstPos = false;
@ -257,108 +264,137 @@ void HELIOS::PrintGeometry() const{
} }
TString HELIOS::AcceptanceCodeToMsg(short code ){
switch(code){
case 3 : acceptanceMsg = "try one more loop"; break;
case 2 : acceptanceMsg = "hit less than the nearest array. increase loop"; break;
case 1 : acceptanceMsg = "GOOD!! hit Array"; break;
case 0 : acceptanceMsg = "detector geometry incomplete."; break;
case -1 : acceptanceMsg = "array at upstream, z is downstream."; break;
case -2 : acceptanceMsg = "array at downstream, z is upstream."; break;
case -3 : acceptanceMsg = "hit at the XY gap."; break;
case -4 : acceptanceMsg = "hit more upstream than the array length"; break;
case -5 : acceptanceMsg = "hit more downstream than the array length"; break;
case -6 : acceptanceMsg = "hit blocker"; break;
case -7 : acceptanceMsg = "hit array Z-gap"; break;
case -10 : acceptanceMsg = "rho is too big"; break;
case -11 : acceptanceMsg = "rho is too small"; break;
case -12 : acceptanceMsg = "light recoil blocked by recoil detector"; break;
case -13 : acceptanceMsg = "more than 3 loops."; break;
case -14 : acceptanceMsg = "heavy recoil does not hit recoil detector"; break;
case -15 : acceptanceMsg = "det Row ID == -1"; break;
default : acceptanceMsg = "unknown error."; break;
}
return acceptanceMsg;
}
int HELIOS::CheckDetAcceptance(){ int HELIOS::CheckDetAcceptance(){
//CalArrayHit and CalRecoilHit must be done before. //CalArrayHit and CalRecoilHit must be done before.
if( isDetReady == false ) return 0; if( isDetReady == false ) { acceptanceCode = 0; return acceptanceCode; }
// -1 ========= when recoil direction is not same side of array // -1 ========= when recoil direction is not same side of array
if( array.firstPos < 0 && orbitb.z > 0 ) {accMessage = "array at upstream, z is downstream."; return -1;} if( array.firstPos < 0 && orbitb.z > 0 ) {acceptanceCode = -1; return acceptanceCode;}
if( array.firstPos > 0 && orbitb.z < 0 ) {accMessage = "array at downstream, z is upstream."; return -1;}
// -2 ========= when recoil direction is not same side of array
if( array.firstPos > 0 && orbitb.z < 0 ) {acceptanceCode = -2; return acceptanceCode;}
// -11 ======== rho is too small // -11 ======== rho is too small
if( 2 * orbitb.rho < array.detPerpDist ) { accMessage = "rho is too small"; return -11;} if( 2 * orbitb.rho < array.detPerpDist ) { acceptanceCode = -11; return acceptanceCode;}
// -15 ========= if detRowID == -1, should be (2 * orbitb.rho < perpDist) // -15 ========= if detRowID == -1, should be (2 * orbitb.rho < perpDist)
if( orbitb.detRowID == -1 ) {accMessage = "det Row ID == -1"; return -15;} if( orbitb.detRowID == -1 ) {acceptanceCode = -15; return acceptanceCode;}
// -10 =========== when rho is too big . // -10 =========== when rho is too big .
if( detGeo.bore < 2 * orbitb.rho) { accMessage = "rho is too big"; return -10;} if( detGeo.bore < 2 * orbitb.rho) { acceptanceCode = -10; return acceptanceCode;}
// -14 ========== check particle-B hit radius on recoil dectector // -14 ========== check particle-B hit radius on recoil dectector
if( isCoincidentWithRecoil && orbitB.R > detGeo.recoilOuterRadius ) { if( isCoincidentWithRecoil && orbitB.R > detGeo.recoilOuterRadius ) {acceptanceCode = -14; return acceptanceCode;}
accMessage = "heavy recoil does not hit recoil detector";
return -14;
}
//if( isCoincidentWithRecoil && (orbitB.R > rhoRecoilout || orbitB.R < rhoRecoilin) ) return -14;
// -12 ========= check is particle-b was blocked by recoil detector
rhoHit = GetR(detGeo.recoilPos);
if( orbitb.z > 0 && detGeo.recoilPos > 0 && orbitb.z > detGeo.recoilPos && rhoHit < detGeo.recoilOuterRadius ) { accMessage = "light recoil blocked by recoil detector"; return -12;}
if( orbitb.z < 0 && detGeo.recoilPos < 0 && orbitb.z < detGeo.recoilPos && rhoHit < detGeo.recoilOuterRadius ) { accMessage = "light recoil blocked by recoil detector"; return -12;}
// -13 ========= not more than 3 loops
if( orbitb.loop > 3 ) {accMessage = "more than 3 loops."; return -13;}
// -2 ========= calculate the "y"-distance from detector center
if( sqrt(orbitb.R*orbitb.R - array.detPerpDist * array.detPerpDist)> array.detWidth/2 ) { accMessage = "hit at the XY gap."; return -2;}
// -3 ==== when zPos further the range of whole array, more loop would not save
if( array.firstPos < 0 && orbitb.z < array.detPos[0] - array.detLength ) { accMessage = "hit more upstream than the array length"; return -3; }
if( array.firstPos > 0 && orbitb.z > array.detPos[array.nDet-1] + array.detLength ) { accMessage = "hit more downstream than the array length"; return -3;}
// -4 ======== Hit on blacker //if( isCoincidentWithRecoil && (orbitB.R > rhoRecoilout || orbitB.R < rhoRecoilin) ) return -14;
if( array.blocker != 0 && array.firstPos > 0 && array.detPos[0] - array.blocker < orbitb.z && orbitb.z < array.detPos[0] ) { accMessage = "hit blocker"; return -4;}
if( array.blocker != 0 && array.firstPos < 0 && array.detPos[array.nDet-1] < orbitb.z && orbitb.z < array.detPos[array.nDet-1] + array.blocker ) { accMessage = "hit blocker"; return -4;} // -12 ========= check is particle-b was blocked by recoil detector
rhoHit = GetR(detGeo.recoilPos);
if( orbitb.z > 0 && detGeo.recoilPos > 0 && orbitb.z > detGeo.recoilPos && rhoHit < detGeo.recoilOuterRadius ) { acceptanceCode = -12; return acceptanceCode;}
if( orbitb.z < 0 && detGeo.recoilPos < 0 && orbitb.z < detGeo.recoilPos && rhoHit < detGeo.recoilOuterRadius ) { acceptanceCode = -12; return acceptanceCode;}
// -13 ========= not more than 3 loops
if( orbitb.loop > 3 ) {acceptanceCode = -13; return acceptanceCode;}
// -3 ========= calculate the "y"-distance from detector center
if( sqrt(orbitb.R*orbitb.R - array.detPerpDist * array.detPerpDist)> array.detWidth/2 ) { acceptanceCode = -3; return acceptanceCode;}
// -4, -5 ==== when zPos further the range of whole array, more loop would not save
if( array.firstPos < 0 && orbitb.z < array.detPos[0] - array.detLength ) { acceptanceCode = -4; return acceptanceCode;}
if( array.firstPos > 0 && orbitb.z > array.detPos[array.nDet-1] + array.detLength ) { acceptanceCode = -5; return acceptanceCode;}
// 2 ====== when zPos less then the nearest position, more loop may hit // -6 ======== Hit on blacker
int increaseLoopFlag = 0; if( array.blocker != 0 && array.firstPos > 0 && array.detPos[0] - array.blocker < orbitb.z && orbitb.z < array.detPos[0] ) {acceptanceCode = -6; return acceptanceCode;}
if( array.firstPos < 0 && array.detPos[array.nDet-1] < orbitb.z ) increaseLoopFlag = 2; if( array.blocker != 0 && array.firstPos < 0 && array.detPos[array.nDet-1] < orbitb.z && orbitb.z < array.detPos[array.nDet-1] + array.blocker ) { acceptanceCode = -6; return acceptanceCode;}
if( array.firstPos > 0 && array.detPos[0] > orbitb.z ) increaseLoopFlag = 2;
if (increaseLoopFlag == 2 ) { // 2 ====== when zPos less then the nearest position, more loop may hit
orbitb.z += orbitb.z0; int increaseLoopFlag = 0;
orbitb.effLoop += 1.0; if( array.firstPos < 0 && array.detPos[array.nDet-1] < orbitb.z ) increaseLoopFlag = 2;
orbitb.loop += 1; if( array.firstPos > 0 && array.detPos[0] > orbitb.z ) increaseLoopFlag = 2;
orbitb.t = orbitb.t0 * orbitb.effLoop; if (increaseLoopFlag == 2 ) {
accMessage = " hit less than the nearest array. increase loop "; orbitb.z += orbitb.z0;
return 2; orbitb.effLoop += 1.0;
} orbitb.loop += 1;
orbitb.t = orbitb.t0 * orbitb.effLoop;
acceptanceCode = 2;
return acceptanceCode;
}
// 1 ======= check hit array z- position // 1 ======= check hit array z- position
if( array.firstPos < 0 ){ if( array.firstPos < 0 ){
for( int i = 0; i < array.nDet; i++){ for( int i = 0; i < array.nDet; i++){
if( array.detPos[i] - array.detLength <= orbitb.z && orbitb.z <= array.detPos[i]) { if( array.detPos[i] - array.detLength <= orbitb.z && orbitb.z <= array.detPos[i]) {
orbitb.detID = i; orbitb.detID = i;
detX = ( orbitb.z - (array.detPos[i] + array.detLength/2 ))/ array.detLength * 2 ;// range from -1 , 1 detX = ( orbitb.z - (array.detPos[i] + array.detLength/2 ))/ array.detLength * 2 ;// range from -1 , 1
accMessage = "hit array"; acceptanceCode = 1;
return 1; return acceptanceCode;
}
}
}else{
for( int i = 0; i < array.nDet ; i++){
if( array.detPos[i] <= orbitb.z && orbitb.z <= array.detPos[i] + array.detLength) {
///printf(" %d | %f < z = %f < %f \n", i, array.detPos[i], orbitb.z, array.detPos[i]+length);
orbitb.detID = i;
detX = ( orbitb.z - (array.detPos[i] - array.detLength/2 ))/ array.detLength*2 ;// range from -1 , 1
accMessage = "hit array";
return 1;
}
} }
} }
}else{
for( int i = 0; i < array.nDet ; i++){
if( array.detPos[i] <= orbitb.z && orbitb.z <= array.detPos[i] + array.detLength) {
///printf(" %d | %f < z = %f < %f \n", i, array.detPos[i], orbitb.z, array.detPos[i]+length);
orbitb.detID = i;
detX = ( orbitb.z - (array.detPos[i] - array.detLength/2 ))/ array.detLength*2 ;// range from -1 , 1
acceptanceCode = 1;
return acceptanceCode;
}
}
}
// -5 ======== check hit array gap // -7 ======== check hit array gap
if( array.firstPos < 0 ){ if( array.firstPos < 0 ){
for( int i = 0; i < array.nDet-1 ; i++){ for( int i = 0; i < array.nDet-1 ; i++){
if( array.detPos[i] < orbitb.z && orbitb.z < array.detPos[i+1] - array.detLength ) { accMessage = "hit array Z-gap"; return -5; }//increaseLoopFlag = 3; if( array.detPos[i] < orbitb.z && orbitb.z < array.detPos[i+1] - array.detLength ) { acceptanceCode = -7; return acceptanceCode; }//increaseLoopFlag = 3;
} }
}else{ }else{
for( int i = 0; i < array.nDet-1 ; i++){ for( int i = 0; i < array.nDet-1 ; i++){
if( array.detPos[i] + array.detLength < orbitb.z && orbitb.z < array.detPos[i+1] ) { accMessage = "hit array Z-gap"; return -5; }//increaseLoopFlag = 3; if( array.detPos[i] + array.detLength < orbitb.z && orbitb.z < array.detPos[i+1] ) { acceptanceCode = -7; return acceptanceCode; }//increaseLoopFlag = 3;
} }
} }
if (increaseLoopFlag == 3 ) { if (increaseLoopFlag == 3 ) {
orbitb.z += orbitb.z0; orbitb.z += orbitb.z0;
orbitb.effLoop += 1.0; orbitb.effLoop += 1.0;
orbitb.loop += 1; orbitb.loop += 1;
orbitb.t = orbitb.t0 * orbitb.effLoop; orbitb.t = orbitb.t0 * orbitb.effLoop;
accMessage = " try one more loop. "; acceptanceCode = 3;
return 3; return acceptanceCode;
} }
accMessage = " unknown reason "; acceptanceCode = -20 ;
return -20; // for unknown reason return acceptanceCode; // for unknown reason
} }
void HELIOS::CalTrajectoryPara(TLorentzVector P, bool isLightRecoil){ void HELIOS::CalTrajectoryPara(TLorentzVector P, bool isLightRecoil){

78
Cleopatra/ClassTransfer.h
View File

@ -22,18 +22,10 @@
class TransferReaction { class TransferReaction {
public: public:
TransferReaction(){Inititization();}; TransferReaction(){Inititization();};
TransferReaction(int beamA, int beamZ, TransferReaction(string configFile, unsigned short ID = 0);
int targetA, int targetZ, TransferReaction(int beamA, int beamZ,
int recoilA, int recoilZ, float beamEnergy_AMeV){ int targetA, int targetZ,
Inititization(); int recoilA, int recoilZ, float beamEnergy_AMeV);
SetReactionSimple(beamA, beamZ,
targetA, targetZ,
recoilA, recoilZ, beamEnergy_AMeV);
}
TransferReaction(string configFile, unsigned short ID = 0){
Inititization();
SetReactionFromFile(configFile, ID);
}
~TransferReaction(); ~TransferReaction();
@ -43,18 +35,20 @@ public:
void SetB(int A, int Z); void SetB(int A, int Z);
void SetIncidentEnergyAngle(double KEA, double theta, double phi); void SetIncidentEnergyAngle(double KEA, double theta, double phi);
void SetReactionFromFile(std::string configFile, unsigned short ID = 0);
void SetReactionSimple(int beamA, int beamZ, void SetReactionSimple(int beamA, int beamZ,
int targetA, int targetZ, int targetA, int targetZ,
int recoilA, int recoilZ, float beamEnergy_AMeV); int recoilA, int recoilZ, float beamEnergy_AMeV);
void SetExA(double Ex); void SetExA(double Ex);
void SetExB(double Ex); void SetExB(double Ex);
void SetReactionFromFile(string configFile, unsigned short ID = 0);
TString GetReactionName(); TString GetReactionName();
TString GetReactionName_Latex(); TString GetReactionName_Latex();
ReactionConfig GetRectionConfig() { return config;} ReactionConfig GetRectionConfig() { return config;}
Recoil GetRecoil() { return recoil;}
ExcitedEnergies GetExList() { return exList;}
double GetMass_A() const {return mA + ExA;} double GetMass_A() const {return mA + ExA;}
double GetMass_a() const {return ma;} double GetMass_a() const {return ma;}
@ -65,27 +59,28 @@ public:
double GetQValue() {return mA + ExA + ma - mb - mB - ExB;} double GetQValue() {return mA + ExA + ma - mb - mB - ExB;}
double GetMaxExB() {return Etot - mb - mB;} double GetMaxExB() {return Etot - mb - mB;}
TLorentzVector GetPA(){return PA;} TLorentzVector GetPA() const {return PA;}
TLorentzVector GetPa(){return Pa;} TLorentzVector GetPa() const {return Pa;}
TLorentzVector GetPb(){return Pb;} TLorentzVector GetPb() const {return Pb;}
TLorentzVector GetPB(){return PB;} TLorentzVector GetPB() const {return PB;}
void PrintFourVectors() const; void PrintFourVectors() const;
void PrintReaction() const; void PrintReaction() const;
double CalkCM(double ExB); //momentum at CM frame
void CalReactionConstant(); void CalReactionConstant();
std::pair<double, double> CalExThetaCM(double e, double z, double Bfield, double a);
void Event(double thetaCM_rad, double phiCM_rad); void Event(double thetaCM_rad, double phiCM_rad);
double GetMomentumbCM() {return p;} double GetMomentumbCM() {return p;}
double GetReactionBeta() {return beta;} double GetReactionBeta() {return beta;}
double GetReactionGamma() {return gamma;} double GetReactionGamma() {return gamma;}
double GetCMTotalEnergy() {return Etot;} double GetCMTotalEnergy() {return Etot;}
double GetEZSlope(double BField) {return 299.792458 * recoil.lightZ * abs(BField) / TMath::TwoPi() * beta / 1000.;} // MeV/mm
std::pair<double, double> CalExThetaCM(double e, double z, double Bfield, double a);
private: private:
ExcitedEnergies exList;
Recoil recoil; Recoil recoil;
ReactionConfig config; ReactionConfig config;
@ -103,6 +98,7 @@ private:
double beta, gamma; //CM boost beta double beta, gamma; //CM boost beta
double Etot; double Etot;
double p; // CM frame momentum of b, B double p; // CM frame momentum of b, B
double slope; // slope of the
TLorentzVector PA, Pa, Pb, PB; TLorentzVector PA, Pa, Pb, PB;
@ -112,6 +108,20 @@ private:
}; };
TransferReaction::TransferReaction(string configFile, unsigned short ID){
Inititization();
SetReactionFromFile(configFile, ID);
}
TransferReaction::TransferReaction(int beamA, int beamZ,
int targetA, int targetZ,
int recoilA, int recoilZ, float beamEnergy_AMeV){
Inititization();
SetReactionSimple(beamA, beamZ,
targetA, targetZ,
recoilA, recoilZ, beamEnergy_AMeV);
}
void TransferReaction::Inititization(){ void TransferReaction::Inititization(){
thetaIN = 0.; thetaIN = 0.;
@ -224,7 +234,10 @@ void TransferReaction::SetReactionFromFile(string configFile, unsigned short ID)
SetA(config.beamA, config.beamZ); SetA(config.beamA, config.beamZ);
Seta(config.targetA, config.targetZ); Seta(config.targetA, config.targetZ);
SetExA(config.beamEx);
recoil = config.recoil[ID]; recoil = config.recoil[ID];
exList = config.exList[ID];
Setb(recoil.lightA, recoil.lightZ); Setb(recoil.lightA, recoil.lightZ);
SetB(recoil.heavyA, recoil.heavyZ); SetB(recoil.heavyA, recoil.heavyZ);
@ -261,10 +274,15 @@ TString TransferReaction::format(TString name){
} }
TString TransferReaction::GetReactionName_Latex(){ TString TransferReaction::GetReactionName_Latex(){
TString rName; TString rName;
rName.Form("%s(%s,%s)%s", format(nameA).Data(), format(namea).Data(), format(nameb).Data(), format(nameB).Data()); rName.Form("%s(%s,%s)%s @ %.2f MeV/u", format(nameA).Data(), format(namea).Data(), format(nameb).Data(), format(nameB).Data(), config.beamEnergy);
return rName; return rName;
} }
double TransferReaction::CalkCM(double ExB){
if( !isBSet || !isReady) return TMath::QuietNaN();
return TMath::Sqrt( (Etot*Etot - TMath::Power(mb + mB + ExB,2)) * (Etot*Etot - TMath::Power(mb - mB - ExB,2)) ) / 2 / Etot;
}
void TransferReaction::CalReactionConstant(){ void TransferReaction::CalReactionConstant(){
if( !isBSet){ if( !isBSet){
recoil.heavyA = config.beamA + config.targetA - recoil.lightA; recoil.heavyA = config.beamA + config.targetA - recoil.lightA;
@ -278,12 +296,10 @@ void TransferReaction::CalReactionConstant(){
beta = k / (mA + ExA + ma + T); beta = k / (mA + ExA + ma + T);
gamma = 1 / TMath::Sqrt(1- beta * beta); gamma = 1 / TMath::Sqrt(1- beta * beta);
Etot = TMath::Sqrt(TMath::Power(mA + ExA + ma + T,2) - k * k); Etot = TMath::Sqrt(TMath::Power(mA + ExA + ma + T,2) - k * k);
p = TMath::Sqrt( (Etot*Etot - TMath::Power(mb + mB + ExB,2)) * (Etot*Etot - TMath::Power(mb - mB - ExB,2)) ) / 2 / Etot;
PA.SetXYZM(0, 0, k, mA + ExA); PA.SetXYZM(0, 0, k, mA + ExA);
PA.RotateY(thetaIN); PA.RotateY(thetaIN);
PA.RotateZ(phiIN); PA.RotateZ(phiIN);
Pa.SetXYZM(0,0,0,ma); Pa.SetXYZM(0,0,0,ma);
PA.SetUniqueID(config.beamZ); PA.SetUniqueID(config.beamZ);
@ -292,6 +308,8 @@ void TransferReaction::CalReactionConstant(){
PB.SetUniqueID(recoil.heavyZ); PB.SetUniqueID(recoil.heavyZ);
isReady = true; isReady = true;
p = CalkCM(ExB);
} }
void TransferReaction::PrintFourVectors() const { void TransferReaction::PrintFourVectors() const {
@ -315,7 +333,7 @@ void TransferReaction::PrintReaction() const {
printf("------------------------------ Beam\n"); printf("------------------------------ Beam\n");
printf(" beam : A = %3d, Z = %2d, Ex = %.2f MeV\n", config.beamA, config.beamZ, config.beamEx); printf(" beam : A = %3d, Z = %2d, Ex = %.2f MeV\n", config.beamA, config.beamZ, config.beamEx);
printf(" beam Energy : %.2f +- %.2f MeV/u, dE/E = %5.2f %%\n", config.beamEnergy, config.beamEnergySigma, config.beamEnergySigma/config.beamEnergy); printf(" beam Energy : %.2f +- %.2f MeV/u, dE/E = %5.2f %%\n", config.beamEnergy, config.beamEnergySigma, config.beamEnergySigma/config.beamEnergy);
printf(" Angle : %.2f +- %.2f mrad\n", config.beamAngle, config.beamAngleSigma); printf(" Angle : %.2f +- %.2f mrad\n", config.beamTheta, config.beamThetaSigma);
printf(" offset : (x,y) = (%.2f, %.2f) mmm \n", config.beamX, config.beamY); printf(" offset : (x,y) = (%.2f, %.2f) mmm \n", config.beamX, config.beamY);
printf("------------------------------ Target\n"); printf("------------------------------ Target\n");
@ -325,14 +343,14 @@ void TransferReaction::PrintReaction() const {
printf(" light : A = %3d, Z = %2d \n", recoil.lightA, recoil.lightZ); printf(" light : A = %3d, Z = %2d \n", recoil.lightA, recoil.lightZ);
printf(" heavy : A = %3d, Z = %2d \n", recoil.heavyA, recoil.heavyZ); printf(" heavy : A = %3d, Z = %2d \n", recoil.heavyA, recoil.heavyZ);
printf("=====================================================\n"); printf("=====================================================\n");
exList.Print();
printf("=====================================================\n");
} }
void TransferReaction::Event(double thetaCM_rad, double phiCM_rad){ void TransferReaction::Event(double thetaCM_rad, double phiCM_rad){
if( isReady == false ){ if( !isReady ) CalReactionConstant();
CalReactionConstant();
}
//---- to CM frame //---- to CM frame
TLorentzVector Pc = PA + Pa; TLorentzVector Pc = PA + Pa;

BIN
Cleopatra/Cleopatra Executable file
View File

Binary file not shown.

3
Cleopatra/Cleopatra.C
View File

@ -78,11 +78,10 @@ int main (int argc, char *argv[]) { //TODO add angle range
InFileCreator( readFile, ptolemyInFileName, angMin, angMax, angStep); InFileCreator( readFile, ptolemyInFileName, angMin, angMax, angStep);
//================= run ptolemy //================= run ptolemy
char command[200]; char command[200];
string ptolemyOutFileName = argv[1]; string ptolemyOutFileName = argv[1];
ptolemyOutFileName += ".out"; ptolemyOutFileName += ".out";
sprintf(command, "./ptolemy <%s> %s", ptolemyInFileName.c_str(), ptolemyOutFileName.c_str()); sprintf(command, "../Cleopatra/ptolemy <%s> %s", ptolemyInFileName.c_str(), ptolemyOutFileName.c_str());
printf("=================== Run Ptolemy\n"); printf("=================== Run Ptolemy\n");
printf("%s \n", command); printf("%s \n", command);
system(command); system(command);

41
Cleopatra/ExtractXSec.h
View File

@ -23,6 +23,7 @@
#include <TString.h> #include <TString.h>
#include <TMath.h> #include <TMath.h>
#include <TGraph.h> #include <TGraph.h>
#include <TMacro.h>
#include <TF1.h> #include <TF1.h>
#include <TObjArray.h> #include <TObjArray.h>
#include "../Armory/AnalysisLib.h" #include "../Armory/AnalysisLib.h"
@ -293,26 +294,9 @@ int ExtractXSec (string readFile, int indexForElastic=1) {
} }
printf("---------------------------------------------------\n"); printf("---------------------------------------------------\n");
//================================== save *.Ex.txt
string saveExName = readFile;
int len = saveExName.length();
saveExName = saveExName.substr(0, len - 4);
saveExName += ".Ex.txt";
printf("Output : %s \n", saveExName.c_str());
FILE * file_Ex;
file_Ex = fopen(saveExName.c_str(), "w+");
fprintf(file_Ex, "//generated_by_ExtractXSec.h____Ex____Xsec(4pi)____SF____sigma\n");
for( int i = 0; i < numCal ; i++){
fprintf(file_Ex, "%9.5f %9.5f 1.0 0.000\n", Ex[i], partialXsec[i]);
}
fprintf(file_Ex, "#=====End_of_File\n");
fclose(file_Ex);
//================================== save file.Xsec.txt //================================== save file.Xsec.txt
string saveFileName = readFile; string saveFileName = readFile;
len = saveFileName.length(); int len = saveFileName.length();
saveFileName = saveFileName.substr(0, len - 4); saveFileName = saveFileName.substr(0, len - 4);
saveFileName += ".Xsec.txt"; saveFileName += ".Xsec.txt";
printf("Output : %s \n", saveFileName.c_str()); printf("Output : %s \n", saveFileName.c_str());
@ -324,7 +308,7 @@ int ExtractXSec (string readFile, int indexForElastic=1) {
} }
int space = 19; int space = 19;
fprintf(file_out, "%8s\t", "Angel"); fprintf(file_out, "%8s\t", "Angle");
for( int i = 0; i < numCal ; i++){ for( int i = 0; i < numCal ; i++){
fprintf(file_out, "%*s", space, title[i].c_str()); fprintf(file_out, "%*s", space, title[i].c_str());
} }
@ -338,6 +322,14 @@ int ExtractXSec (string readFile, int indexForElastic=1) {
fprintf(file_out, "\n"); fprintf(file_out, "\n");
} }
fclose(file_out); fclose(file_out);
//================================== Make TMacro for ExList
TMacro ExList;
ExList.AddLine("#---Ex relative_xsec SF sigma_in_MeV");
for( int i = 0; i < numCal ; i++){
ExList.AddLine(Form("%9.5f %9.5f 1.0 0.000", Ex[i], partialXsec[i]));
}
//================================== Save in ROOT //================================== Save in ROOT
len = saveFileName.length(); len = saveFileName.length();
@ -345,8 +337,8 @@ int ExtractXSec (string readFile, int indexForElastic=1) {
TString fileName = saveFileName; TString fileName = saveFileName;
fileName += ".root"; fileName += ".root";
printf("Output : %s \n", fileName.Data()); printf("Output : %s \n", fileName.Data());
TFile * fileOut = new TFile(fileName, "RECREATE" ); TFile * fileOut = new TFile(fileName, "RECREATE" );
gList = new TObjArray(); ///no SetTitle() method for TObjArray gList = new TObjArray(); ///no SetTitle() method for TObjArray
gList->SetName("TGraph of d.s.c"); gList->SetName("TGraph of d.s.c");
TObjArray * fList = new TObjArray(); TObjArray * fList = new TObjArray();
@ -372,12 +364,11 @@ int ExtractXSec (string readFile, int indexForElastic=1) {
fList->Add(dist[i]); fList->Add(dist[i]);
//delete tempFunc;
} }
gList->Write("qList", 1); gList->Write("thetaCM_TGraph", 1);
fList->Write("pList", 1); fList->Write("thetaCM_TF1", 1);
ExList.Write("ExList");
fileOut->Write(); fileOut->Write();
fileOut->Close(); fileOut->Close();

38
Cleopatra/FindThetaCM.h
View File

@ -21,7 +21,7 @@
void FindThetaCM(double Ex, int nDivision=1, double XRATION = 0.95, void FindThetaCM(double Ex, int nDivision=1, double XRATION = 0.95,
std::string basicConfig="reactionConfig.txt", std::string basicConfig="reactionConfig.txt",
std::string detGeoFileName = "detectorGeo.txt"){ std::string detGeoFileName = "detectorGeo.txt", unsigned short ID = 0){
//---- reaction //---- reaction
int AA, zA; //beam int AA, zA; //beam
@ -35,24 +35,24 @@ void FindThetaCM(double Ex, int nDivision=1, double XRATION = 0.95,
double xBeam, yBeam; // mm double xBeam, yBeam; // mm
/**///========================================================= load files /**///========================================================= load files
ReactionConfig reactionConfig; ReactionConfig reConfig;
DetGeo detGeo; DetGeo detGeo;
if( reactionConfig.LoadReactionConfig(basicConfig) ){ if( reConfig.LoadReactionConfig(basicConfig) ){
KEAmean = reactionConfig.beamEnergy; KEAmean = reConfig.beamEnergy;
KEAsigma = reactionConfig.beamEnergySigma; KEAsigma = reConfig.beamEnergySigma;
thetaMean = reactionConfig.beamAngle; thetaMean = reConfig.beamTheta;
thetaSigma = reactionConfig.beamAngleSigma; thetaSigma = reConfig.beamThetaSigma;
xBeam = reactionConfig.beamX; xBeam = reConfig.beamX;
yBeam = reactionConfig.beamY; yBeam = reConfig.beamY;
AA = reactionConfig.beamA; zA = reactionConfig.beamZ; AA = reConfig.beamA; zA = reConfig.beamZ;
Aa = reactionConfig.targetA; za = reactionConfig.targetZ; Aa = reConfig.targetA; za = reConfig.targetZ;
Ab = reactionConfig.recoilLightA; zb = reactionConfig.recoilLightZ; Ab = reConfig.recoil[ID].lightA; zb = reConfig.recoil[ID].lightZ;
ExA = reactionConfig.beamEx[0]; ExA = reConfig.beamEx;
}else{ }else{
printf("cannot load %s \n", basicConfig.c_str()); printf("cannot load %s \n", basicConfig.c_str());
@ -97,12 +97,12 @@ void FindThetaCM(double Ex, int nDivision=1, double XRATION = 0.95,
printf("----- loading detector geometery : %s.", detGeoFileName.c_str()); printf("----- loading detector geometery : %s.", detGeoFileName.c_str());
if(detGeo.LoadDetectorGeo(detGeoFileName) ){ if(detGeo.LoadDetectorGeo(detGeoFileName) ){
pos = detGeo.array1.detPos; pos = detGeo.array[ID].detPos;
a = detGeo.array1.detPerpDist; a = detGeo.array[ID].detPerpDist;
length = detGeo.array1.detLength; length = detGeo.array[ID].detLength;
firstPos = detGeo.array1.firstPos; firstPos = detGeo.array[ID].firstPos;
iDet = detGeo.array1.nDet; iDet = detGeo.array[ID].nDet;
jDet = detGeo.array1.mDet; jDet = detGeo.array[ID].mDet;
BField = detGeo.Bfield; BField = detGeo.Bfield;
printf("... done.\n"); printf("... done.\n");

31
Cleopatra/PlotSimulation.C
View File

@ -1,31 +0,0 @@
#include <fstream>
#include <stdlib.h>
#include "Check_Simulation.C"
using namespace std;
int main (int argc, char *argv[]) {
printf("=================================================================\n");
printf("=================== Plot Simulation Canvas ======================\n");
printf("=================================================================\n");
if(argc < 2 ) {
printf("Usage: ./PlotSimulation input_root_file [config]\n");
exit(0);
}else{
printf("ROOT file : %s \n", argv[1]);
}
string rootFile = argv[1];
string config = "../Armory/Check_Simulation_Config.txt";
if( argc >= 3 ) config = argv[2];
printf("Config File : %s \n", config.c_str());
Int_t padSize = 500;
Check_Simulation(rootFile, config, padSize, true);
}

2
Cleopatra/PlotTGraphTObjArray.h
View File

@ -30,7 +30,7 @@ void PlotTGraphTObjArray(TString rootFileName, bool isSavePNG = false){
TFile * file = new TFile(rootFileName, "READ"); TFile * file = new TFile(rootFileName, "READ");
TObjArray * gList = (TObjArray *) file->FindObjectAny("qList"); TObjArray * gList = (TObjArray *) file->FindObjectAny("thetaCM_TGraph");
if( gList == NULL ) { if( gList == NULL ) {
printf("No Result was found.\n"); printf("No Result was found.\n");

19
Cleopatra/Transfer.C
View File

@ -24,16 +24,15 @@ int main (int argc, char *argv[]) {
printf("========== Simulate Transfer reaction in HELIOS ==========\n"); printf("========== Simulate Transfer reaction in HELIOS ==========\n");
printf("=================================================================\n"); printf("=================================================================\n");
if(argc == 2 || argc > 8) { if(argc == 2 || argc > 7) {
printf("Usage: ./Transfer [1] [2] [3] [4] [5] [6] [7]\n"); printf("Usage: ./Transfer [1] [2] [3] [4] [5] [6]\n");
printf(" default file name \n"); printf(" default file name \n");
printf(" [1] reactionConfig.txt (input) reaction Setting \n"); printf(" [1] reactionConfig.txt (input) reaction Setting \n");
printf(" [2] detectorGeo.txt (input) detector Setting \n"); printf(" [2] detectorGeo.txt (input) detector Setting \n");
printf(" [3] Ex.txt (input) Excitation energies \n"); printf(" [3] ID (input) detector & reaction ID (default = 0 ) \n");
printf(" [4] DWBA.root (input) thetaCM distribution from DWBA \n"); printf(" [4] DWBA.root (input) thetaCM distribution from DWBA \n");
printf(" [5] transfer.root (output) rootFile name for output \n"); printf(" [5] transfer.root (output) rootFile name for output \n");
printf(" [6] reaction.dat (output) Key reaction parameters \n"); printf(" [6] plot (input) will it plot stuffs [1/0] \n");
printf(" [7] plot (input) will it plot stuffs [1/0] \n");
printf("------------------------------------------------------\n"); printf("------------------------------------------------------\n");
return 0 ; return 0 ;
@ -41,21 +40,19 @@ int main (int argc, char *argv[]) {
string basicConfig = "reactionConfig.txt"; string basicConfig = "reactionConfig.txt";
string heliosDetGeoFile = "detectorGeo.txt"; string heliosDetGeoFile = "detectorGeo.txt";
string excitationFile = "Ex.txt"; //when no file, only ground state int ID = 0;
TString ptolemyRoot = "DWBA.root"; // when no file, use isotropic distribution of thetaCM TString ptolemyRoot = "DWBA.root"; // when no file, use isotropic distribution of thetaCM
TString saveFileName = "transfer.root"; TString saveFileName = "transfer.root";
TString filename = "reaction.dat"; //when no file, no output
bool isPlot = false; bool isPlot = false;
if( argc >= 2) basicConfig = argv[1]; if( argc >= 2) basicConfig = argv[1];
if( argc >= 3) heliosDetGeoFile = argv[2]; if( argc >= 3) heliosDetGeoFile = argv[2];
if( argc >= 4) excitationFile = argv[3]; if( argc >= 4) ID = atoi(argv[3]);
if( argc >= 5) ptolemyRoot = argv[4]; if( argc >= 5) ptolemyRoot = argv[4];
if( argc >= 6) saveFileName = argv[5]; if( argc >= 6) saveFileName = argv[5];
if( argc >= 7) filename = argv[6]; if( argc >= 7) isPlot = atoi(argv[7]);
if( argc >= 8) isPlot = atoi(argv[7]);
Transfer( basicConfig, heliosDetGeoFile, excitationFile, ptolemyRoot, saveFileName, filename); Transfer( basicConfig, heliosDetGeoFile, ID, ptolemyRoot, saveFileName);
//run Armory/Check_Simulation //run Armory/Check_Simulation
if( isPlot ){ if( isPlot ){

507
Cleopatra/Transfer.h
View File

@ -23,185 +23,159 @@ double exDistFunc(Double_t *x, Double_t * par){
return par[(int) x[0]]; return par[(int) x[0]];
} }
void PrintEZPlotPara(TransferReaction tran, HELIOS helios){
printf("==================================== E-Z plot slope\n");
double betaRect = tran.GetReactionBeta() ;
double gamma = tran.GetReactionGamma();
double mb = tran.GetMass_b();
double pCM = tran.GetMomentumbCM();
double q = TMath::Sqrt(mb*mb + pCM*pCM); ///energy of light recoil in center of mass
double slope = tran.GetEZSlope(helios.GetBField()); /// MeV/mm
printf(" e-z slope : %f MeV/mm\n", slope);
double intercept = q/gamma - mb; // MeV
printf(" e-z intercept (ground state) : %f MeV\n", intercept);
}
void Transfer( void Transfer(
string basicConfig = "reactionConfig.txt", std::string basicConfig = "reactionConfig.txt",
string heliosDetGeoFile = "detectorGeo.txt", std::string heliosDetGeoFile = "detectorGeo.txt",
string excitationFile = "Ex.txt", ///when no file, only ground state unsigned short ID = 0, // this is the ID for the array
TString ptolemyRoot = "DWBA.root", /// when no file, use isotropic distribution of thetaCM TString ptolemyRoot = "DWBA.root",
TString saveFileName = "transfer.root", TString saveFileName = "transfer.root"){
TString filename = "reaction.dat"){ /// when no file, no output.
//############################################# Set Reaction //############################################# Set Reaction
TransferReaction transfer; TransferReaction transfer;
transfer.SetReactionFromFile(basicConfig); HELIOS helios;
Decay decay;
std::vector<double> kbCM; /// momentum of b in CM frame
TF1 * exDist = nullptr;
transfer.SetReactionFromFile(basicConfig, ID);
helios.SetDetectorGeometry(heliosDetGeoFile, ID);
printf("*****************************************************************\n"); printf("*****************************************************************\n");
printf("*\e[1m\e[33m %27s \e[0m*\n", transfer.GetReactionName().Data()); printf("*\e[1m\e[33m %27s \e[0m*\n", transfer.GetReactionName().Data());
printf("*****************************************************************\n"); printf("*****************************************************************\n");
printf("----- loading reaction setting from %s. \n", basicConfig.c_str()); printf("----- loading reaction setting from %s. \n", basicConfig.c_str());
printf("\e[32m#################################### Beam \e[0m\n"); printf("----- loading geometry setting from %s. \n", heliosDetGeoFile.c_str());
printf("\e[32m#################################### Reaction & HELIOS configuration\e[0m\n");
const ReactionConfig reactionConfig = transfer.GetRectionConfig(); transfer.PrintReaction();
reactionConfig.PrintReactionConfig(); if(transfer.GetRecoil().isDecay) {
decay.SetMotherDaugther(transfer.GetRecoil());
}
vector<float> ExAList = reactionConfig.beamEx; helios.PrintGeometry();
int nExA = (int) ExAList.size(); PrintEZPlotPara(transfer, helios);
//############################################# Set HELIOS
printf("\e[32m#################################### HELIOS configuration\e[0m\n");
HELIOS helios;
helios.SetDetectorGeometry(heliosDetGeoFile);
const DetGeo detGeo = helios.GetDetectorGeometry(); DetGeo detGeo = helios.GetDetectorGeometry();
Array array = helios.GetArrayGeometry();
ReactionConfig reactConfig = transfer.GetRectionConfig();
Recoil recoil = transfer.GetRecoil();
printf("==================================== E-Z plot slope\n"); //*############################################# save reaction.dat
double betaRect = transfer.GetReactionBeta() ; // if( filename != "" ) {
double gamma = transfer.GetReactionGamma(); // FILE * keyParaOut;
double mb = transfer.GetMass_b(); // keyParaOut = fopen (filename.Data(), "w+");
double pCM = transfer.GetMomentumbCM();
double q = TMath::Sqrt(mb*mb + pCM*pCM); ///energy of light recoil in center of mass
double slope = 299.792458 * reactionConfig.recoilLightZ * abs(helios.GetBField()) / TMath::TwoPi() * betaRect / 1000.; /// MeV/mm
printf(" e-z slope : %f MeV/mm\n", slope);
double intercept = q/gamma - mb; // MeV
printf(" e-z intercept (ground state) : %f MeV\n", intercept);
//############################################# save reaction.dat // printf("=========== save key reaction constants to %s \n", filename.Data());
if( filename != "" ) { // fprintf(keyParaOut, "%-15.4f //%s\n", transfer.GetMass_b(), "mass_b");
FILE * keyParaOut; // fprintf(keyParaOut, "%-15d //%s\n", reactConfig.recoilLightZ, "charge_b");
keyParaOut = fopen (filename.Data(), "w+"); // fprintf(keyParaOut, "%-15.8f //%s\n", transfer.GetReactionBeta(), "betaCM");
// fprintf(keyParaOut, "%-15.4f //%s\n", transfer.GetCMTotalEnergy(), "Ecm");
// fprintf(keyParaOut, "%-15.4f //%s\n", transfer.GetMass_B(), "mass_B");
// fprintf(keyParaOut, "%-15.4f //%s\n", slope/betaRect, "alpha=slope/betaRect");
printf("=========== save key reaction constants to %s \n", filename.Data()); // fflush(keyParaOut);
fprintf(keyParaOut, "%-15.4f //%s\n", transfer.GetMass_b(), "mass_b"); // fclose(keyParaOut);
fprintf(keyParaOut, "%-15d //%s\n", reactionConfig.recoilLightZ, "charge_b"); // }
fprintf(keyParaOut, "%-15.8f //%s\n", transfer.GetReactionBeta(), "betaCM");
fprintf(keyParaOut, "%-15.4f //%s\n", transfer.GetCMTotalEnergy(), "Ecm");
fprintf(keyParaOut, "%-15.4f //%s\n", transfer.GetMass_B(), "mass_B");
fprintf(keyParaOut, "%-15.4f //%s\n", slope/betaRect, "alpha=slope/betaRect");
fflush(keyParaOut);
fclose(keyParaOut);
}
//############################################# Target scattering, only energy loss //*############################################# Target scattering, only energy loss
bool isTargetScattering = reactionConfig.isTargetScattering; // bool isTargetScattering = reactConfig.isTargetScattering;
float density = reactionConfig.targetDensity; // float density = reactConfig.targetDensity;
float targetThickness = reactionConfig.targetThickness; // float targetThickness = reactConfig.targetThickness;
if(isTargetScattering) printf("\e[32m#################################### Target Scattering\e[0m\n"); // if(isTargetScattering) printf("\e[32m#################################### Target Scattering\e[0m\n");
TargetScattering msA; // TargetScattering msA;
TargetScattering msB; // TargetScattering msB;
TargetScattering msb; // TargetScattering msb;
if(reactionConfig.isTargetScattering) printf("======== Target : (thickness : %6.2f um) x (density : %6.2f g/cm3) = %6.2f ug/cm2\n", // if(reactConfig.isTargetScattering) printf("======== Target : (thickness : %6.2f um) x (density : %6.2f g/cm3) = %6.2f ug/cm2\n",
targetThickness * 1e+4, // targetThickness * 1e+4,
density, // density,
targetThickness * density * 1e+6); // targetThickness * density * 1e+6);
if( reactionConfig.isTargetScattering ){ // if( reactConfig.isTargetScattering ){
msA.LoadStoppingPower(reactionConfig.beamStoppingPowerFile); // msA.LoadStoppingPower(reactConfig.beamStoppingPowerFile);
msb.LoadStoppingPower(reactionConfig.recoilLightStoppingPowerFile); // msb.LoadStoppingPower(reactConfig.recoilLightStoppingPowerFile);
msB.LoadStoppingPower(reactionConfig.recoilHeavyStoppingPowerFile); // msB.LoadStoppingPower(reactConfig.recoilHeavyStoppingPowerFile);
} // }
//############################################# Decay of particle-B //*############################################# Decay of particle-B
Decay decay; // Decay decay[2];
if(reactionConfig.isDecay) { // if(reactConfig.isDecay) {
printf("\e[32m#################################### Decay\e[0m\n"); // printf("\e[32m#################################### Decay\e[0m\n");
decay.SetMotherDaugther(reactionConfig.recoilHeavyA, // decay.SetMotherDaugther(reactConfig.recoilHeavyA,
reactionConfig.recoilHeavyZ, // reactConfig.recoilHeavyZ,
reactionConfig.heavyDecayA, // reactConfig.heavyDecayA,
reactionConfig.heavyDecayZ); // reactConfig.heavyDecayZ);
} // }
//############################################# loading excitation energy
printf("\e[32m#################################### excitation energies\e[0m\n");
vector<double> ExKnown;
vector<double> ExStrength;
vector<double> ExWidth;
vector<double> SF;
vector<double> y0; /// intercept of e-z plot
vector<double> kCM; /// momentum of b in CM frame
printf("----- loading excitation energy levels (%s).", excitationFile.c_str());
ifstream file;
file.open(excitationFile.c_str());
string isotopeName;
if( file.is_open() ){
string line;
while( getline(file, line) ){
///printf("%s \n", line.c_str());
if( line.substr(0,2) == "//" ) continue;
if( line.substr(0,2) == "#=" ) break;
vector<string> str = AnalysisLib::SplitStr(line, " "); ExcitedEnergies exList = transfer.GetRectionConfig().exList[ID];
ExKnown.push_back(atof(str[0].c_str()));
ExStrength.push_back(atof(str[1].c_str()));
SF.push_back(atof(str[2].c_str()));
ExWidth.push_back(atof(str[3].c_str()));
}
file.close();
printf("... done.\n");
int n = (int) ExKnown.size();
printf("%3s | %7s | %5s | %3s | %10s | %5s \n", "", "Ex[MeV]", "Xsec", "SF", "sigma[MeV]", "y0[MeV]");
printf("----+---------+------+-----+------------+--------\n");
for(int i = 0; i < n ; i++){
transfer.SetExB(ExKnown[i]);
transfer.CalReactionConstant();
kCM.push_back(transfer.GetMomentumbCM());
y0.push_back(TMath::Sqrt(mb*mb + kCM[i]*kCM[i])/gamma - mb);
if( reactionConfig.isDecay ) {
TLorentzVector temp(0,0,0,0);
int decayID = decay.CalDecay(temp, ExKnown[i], 0);
if( decayID == 1) {
printf("%3d | %7.2f | %5.2f | %3.1f | %5.3f | %5.2f --> Decay. \n", i, ExKnown[i], ExStrength[i], SF[i], ExWidth[i], y0[i]);
}else{
printf("%3d | %7.2f | %5.2f | %3.1f | %5.3f | %5.2f \n", i, ExKnown[i], ExStrength[i], SF[i], ExWidth[i], y0[i]);
}
}else{
printf("%3d | %7.2f | %5.2f | %3.1f | %5.3f | %5.2f \n", i, ExKnown[i], ExStrength[i], SF[i], ExWidth[i], y0[i]);
}
}
printf("----+---------+-------+-----+------------+--------\n");
}else{
printf("... fail ------> only ground state.\n");
ExKnown.push_back(0.0);
ExStrength.push_back(1.0);
ExWidth.push_back(0.0);
transfer.SetExB(ExKnown[0]);
transfer.CalReactionConstant();
kCM.push_back(transfer.GetMomentumbCM());
y0.push_back(TMath::Sqrt(mb*mb + kCM[0]*kCM[0])/gamma - mb);
}
//---- create Ex-distribution
TF1 * exDist = NULL;
if( ExKnown.size() > 1 ) {
printf("---- creating Ex-distribution \n");
int exSize = ExKnown.size();
exDist = new TF1("exDist", exDistFunc, 0, exSize, exSize);
for(int i = 0; i < exSize; i++){
exDist->SetParameter(i, ExStrength[i]*SF[i]);
}
}
//############################################# Load DWBAroot for thetaCM distribution //############################################# Load DWBAroot for thetaCM distribution
printf("\e[32m#################################### Load DWBA input : %s \e[0m\n", ptolemyRoot.Data()); printf("\e[32m#################################### Load DWBA input : %s \e[0m\n", ptolemyRoot.Data());
TF1 * dist = NULL; TF1 * dist = NULL;
TFile * distFile = new TFile(ptolemyRoot, "read"); TFile * distFile = new TFile(ptolemyRoot, "read");
TObjArray * distList = NULL; TObjArray * distList = nullptr;
TMacro * dwbaExList = nullptr;
if( distFile->IsOpen() ) { if( distFile->IsOpen() ) {
distList = (TObjArray *) distFile->FindObjectAny("pList"); // the function List printf("--------- Found DWBA thetaCM distributions. Use the ExList from DWBA.\n");
int distSize = distList->GetLast() + 1;
if( distSize != ExKnown.size() ) { distList = (TObjArray *) distFile->FindObjectAny("thetaCM_TF1"); // the function List
printf(" The number of distribution from Ptolmey Calculation is not equal to number of Ex input \n");
printf(" --> the Ptolmey calculation is probably not matched with Ex input.\n"); exList.Clear();
printf(" .... not use DWBA input. \n");
distFile->Close(); dwbaExList = (TMacro *) distFile->FindObjectAny("ExList");
int numEx = dwbaExList->GetListOfLines()->GetSize() - 1 ;
for(int i = 1; i <= numEx ; i++){
string temp = dwbaExList->GetListOfLines()->At(i)->GetName();
if( temp[0] == '/' ) continue;
vector<string> tempStr = AnalysisLib::SplitStr(temp, " ");
exList.Add( atof(tempStr[0].c_str()), atof(tempStr[1].c_str()), 1.0, 0.00);
} }
}else{ }else{
printf("------- no DWBA input. \n"); printf("------- no DWBA input. Use the ExList from %s\n", basicConfig.c_str());
}
printf("------------------------------ Heavy Recoil excitation\n");
printf("Energy[MeV] Rel.Xsec SF sigma\n");
int numEx = exList.ExList.size();
for( int j = 0; j < numEx; j++){
double ex = exList.ExList[j].Ex;
kbCM.push_back(transfer.CalkCM(ex));
int decayID = decay.CalDecay(TLorentzVector (0,0,0,0), ex, 0);
exList.ExList[j].Print(decayID == 1 ? "-->Decay" : "\n");
}
//---- create Ex-distribution
if( exList.ExList.size() > 1 ) {
printf("---- creating Ex-distribution \n");
exDist = new TF1("exDist", exDistFunc, 0, numEx, numEx);
for(int q = 0; q < numEx; q++){
exDist->SetParameter(q, exList.ExList[q].xsec*exList.ExList[q].SF);
}
} }
//############################################# build tree //############################################# build tree
@ -211,36 +185,21 @@ void Transfer(
TMacro config(basicConfig.c_str()); TMacro config(basicConfig.c_str());
TMacro detGeoTxt(heliosDetGeoFile.c_str()); TMacro detGeoTxt(heliosDetGeoFile.c_str());
TMacro exList(excitationFile.c_str()); config.SetName(transfer.GetReactionName_Latex().Data());
TMacro reactionData(filename.Data());
double KEAmean = reactionConfig.beamEnergy;
TString str;
str.Form("%s @ %.2f MeV/u", transfer.GetReactionName_Latex().Data(), KEAmean);
config.SetName(str.Data());
config.Write("reactionConfig"); config.Write("reactionConfig");
detGeoTxt.Write("detGeo"); detGeoTxt.Write("detGeo");
exList.Write("ExList");
reactionData.Write("reactionData");
if( distList != NULL ) distList->Write("DWBA", 1); if( distList != NULL ) distList->Write("DWBA", 1);
if( dwbaExList != NULL ) dwbaExList->Write("DWBA_ExList", 1);
TMacro hitMeaning; TMacro hitMeaning;
str = "=======================meaning of Hit ID\n"; hitMeaning.AddLine(str.Data()); hitMeaning.AddLine("======================= meaning of Hit\n");
str = " 1 = light recoil hit array & heavy recoil hit recoil\n"; hitMeaning.AddLine(str.Data()); for( int code = -15 ; code <= 1; code ++ ){
str = " 0 = no detector\n"; hitMeaning.AddLine(str.Data()); hitMeaning.AddLine( Form( "%4d = %s", code, helios.AcceptanceCodeToMsg(code).Data() ));
str = " -1 = light recoil go opposite side of array\n"; hitMeaning.AddLine(str.Data()); }
str = " -2 = light recoil hit > det width\n"; hitMeaning.AddLine(str.Data()); hitMeaning.AddLine(" other = unknown\n");
str = " -3 = light recoil hit > array \n"; hitMeaning.AddLine(str.Data()); hitMeaning.AddLine("===========================================\n");
str = " -4 = light recoil hit blocker \n"; hitMeaning.AddLine(str.Data());
str = " -10 = light recoil orbit radius too big \n"; hitMeaning.AddLine(str.Data());
str = " -11 = light recoil orbit radius too small\n"; hitMeaning.AddLine(str.Data());
str = " -12 = when reocol at the same side of array, light recoil blocked by recoil detector\n"; hitMeaning.AddLine(str.Data());
str = " -13 = more than 3 loops\n"; hitMeaning.AddLine(str.Data());
str = " -14 = heavy recoil did not hit recoil \n"; hitMeaning.AddLine(str.Data());
str = " -15 = cannot find hit on array\n"; hitMeaning.AddLine(str.Data());
str = " -20 = unknown\n"; hitMeaning.AddLine(str.Data());
str = "===========================================\n"; hitMeaning.AddLine(str.Data());
hitMeaning.Write("hitMeaning"); hitMeaning.Write("hitMeaning");
int hit; /// the output of Helios.CalHit int hit; /// the output of Helios.CalHit
@ -274,11 +233,6 @@ void Transfer(
double rho, rhoB; ///orbit radius double rho, rhoB; ///orbit radius
tree->Branch("rho", &rho, "orbit_radius_light/D"); tree->Branch("rho", &rho, "orbit_radius_light/D");
tree->Branch("rhoB", &rhoB, "orbit_radius_heavy/D"); tree->Branch("rhoB", &rhoB, "orbit_radius_heavy/D");
int ExAID;
double ExA;
tree->Branch("ExAID", &ExAID, "ExAID/I");
tree->Branch("ExA", &ExA, "ExA/D");
int ExID; int ExID;
double Ex; double Ex;
@ -288,26 +242,21 @@ void Transfer(
double ExCal, thetaCMCal; double ExCal, thetaCMCal;
tree->Branch("ExCal", &ExCal, "ExCal/D"); tree->Branch("ExCal", &ExCal, "ExCal/D");
tree->Branch("thetaCMCal", &thetaCMCal, "thetaCMCal/D"); tree->Branch("thetaCMCal", &thetaCMCal, "thetaCMCal/D");
double KEA, theta, phi;
tree->Branch("beamTheta", &theta, "beamTheta/D");
tree->Branch("beamPhi", &phi, "beamPhi/D");
tree->Branch("beamKEA", &KEA, "beamKEA/D");
double TbLoss; /// energy loss of particle-b from target scattering // double TbLoss; /// energy loss of particle-b from target scattering
double KEAnew; ///beam energy after target scattering // double KEAnew; ///beam energy after target scattering
double depth; /// reaction depth; // double depth; /// reaction depth;
double Ecm; // double Ecm;
if( reactionConfig.isTargetScattering ){ // if( reactConfig.isTargetScattering ){
tree->Branch("depth", &depth, "depth/D"); // tree->Branch("depth", &depth, "depth/D");
tree->Branch("TbLoss", &TbLoss, "TbLoss/D"); // tree->Branch("TbLoss", &TbLoss, "TbLoss/D");
tree->Branch("KEAnew", &KEAnew, "KEAnew/D"); // tree->Branch("KEAnew", &KEAnew, "KEAnew/D");
tree->Branch("Ecm", &Ecm, "Ecm/D"); // tree->Branch("Ecm", &Ecm, "Ecm/D");
} // }
double decayTheta; /// the change of thetaB due to decay double decayTheta; /// the change of thetaB due to decay
double xRecoil_d, yRecoil_d, rhoRecoil_d, Td; double xRecoil_d, yRecoil_d, rhoRecoil_d, Td;
if( reactionConfig.isDecay ) { if( recoil.isDecay ) {
tree->Branch("decayTheta", &decayTheta, "decayTheta/D"); tree->Branch("decayTheta", &decayTheta, "decayTheta/D");
tree->Branch("xRecoil_d", &xRecoil_d, "xRecoil_d/D"); tree->Branch("xRecoil_d", &xRecoil_d, "xRecoil_d/D");
tree->Branch("yRecoil_d", &yRecoil_d, "yRecoil_d/D"); tree->Branch("yRecoil_d", &yRecoil_d, "yRecoil_d/D");
@ -325,6 +274,7 @@ void Transfer(
tree->Branch("yRecoil", &yRecoil, "yRecoil/D"); tree->Branch("yRecoil", &yRecoil, "yRecoil/D");
tree->Branch("rhoRecoil", &rhoRecoil, "rhoRecoil/D"); tree->Branch("rhoRecoil", &rhoRecoil, "rhoRecoil/D");
///in case need ELUM ///in case need ELUM
double xElum1, yElum1, rhoElum1; double xElum1, yElum1, rhoElum1;
if( detGeo.elumPos1 != 0 ) { if( detGeo.elumPos1 != 0 ) {
@ -360,6 +310,12 @@ void Transfer(
const int gxSize = 50; const int gxSize = 50;
TF1 ** gx = new TF1*[gxSize]; TF1 ** gx = new TF1*[gxSize];
TString name; TString name;
double mb = transfer.GetMass_b();
double betaRect = transfer.GetReactionBeta();
double gamma = transfer.GetReactionGamma();
double slope = transfer.GetEZSlope(helios.GetBField()); /// MeV/mm
for( int i = 0; i < gxSize; i++){ for( int i = 0; i < gxSize; i++){
name.Form("g%d", i); name.Form("g%d", i);
gx[i] = new TF1(name, "([0]*TMath::Sqrt([1]+[2]*x*x)+[5]*x)/([3]) - [4]", -1000, 1000); gx[i] = new TF1(name, "([0]*TMath::Sqrt([1]+[2]*x*x)+[5]*x)/([3]) - [4]", -1000, 1000);
@ -376,40 +332,25 @@ void Transfer(
printf("/"); printf("/");
if( i > 1 && i % 40 == 0 ) printf("\n"); if( i > 1 && i % 40 == 0 ) printf("\n");
} }
gList->Write("gList", TObject::kSingleKey); gList->Write("EZ_thetaCM", TObject::kSingleKey);
printf(" %d constant thetaCM functions\n", gxSize); printf(" %d constant thetaCM functions\n", gxSize);
int n = ExKnown.size();
TObjArray * fList = new TObjArray();
TF1** f = new TF1*[n];
for( int i = 0; i< n ; i++){
name.Form("f%d", i);
f[i] = new TF1(name, "[0] + [1] * x", -1000, 1000);
f[i]->SetParameter(0, y0[i]);
f[i]->SetParameter(1, slope);
f[i]->SetNpx(1000);
fList->Add(f[i]);
printf(".");
}
fList->Write("fList", TObject::kSingleKey);
printf(" %d e-z infinte-small detector functions\n", n);
//--- cal modified f //--- cal modified f
TObjArray * fxList = new TObjArray(); TObjArray * fxList = new TObjArray();
TGraph ** fx = new TGraph*[n]; TGraph ** fx = new TGraph*[numEx];
vector<double> px, py; vector<double> px, py;
int countfx = 0; int countfx = 0;
for( int j = 0 ; j < n; j++){ for( int j = 0 ; j < numEx; j++){
double a = helios.GetDetRadius(); double a = helios.GetDetRadius();
double q = TMath::Sqrt(mb*mb + kCM[j] * kCM[j] ); double q = TMath::Sqrt(mb*mb + kbCM[j] * kbCM[j] );
px.clear(); px.clear();
py.clear(); py.clear();
countfx = 0; countfx = 0;
for(int i = 0; i < 100; i++){ for(int i = 0; i < 100; i++){
double thetacm = TMath::Pi()/TMath::Log(100) * (TMath::Log(100) - TMath::Log(100-i)) ;//using log scale, for more point in small angle. double thetacm = TMath::Pi()/TMath::Log(100) * (TMath::Log(100) - TMath::Log(100-i)) ;//using log scale, for more point in small angle.
double temp = TMath::TwoPi() * slope / betaRect / kCM[j] * a / TMath::Sin(thetacm); double temp = TMath::TwoPi() * slope / betaRect / kbCM[j] * a / TMath::Sin(thetacm);
double pxTemp = betaRect /slope * (gamma * betaRect * q - gamma * kCM[j] * TMath::Cos(thetacm)) * (1 - TMath::ASin(temp)/TMath::TwoPi()) ; double pxTemp = betaRect /slope * (gamma * betaRect * q - gamma * kbCM[j] * TMath::Cos(thetacm)) * (1 - TMath::ASin(temp)/TMath::TwoPi()) ;
double pyTemp = gamma * q - mb - gamma * betaRect * kCM[j] * TMath::Cos(thetacm); double pyTemp = gamma * q - mb - gamma * betaRect * kbCM[j] * TMath::Cos(thetacm);
if( TMath::IsNaN(pxTemp) || TMath::IsNaN(pyTemp) ) continue; if( TMath::IsNaN(pxTemp) || TMath::IsNaN(pyTemp) ) continue;
px.push_back(pxTemp); px.push_back(pxTemp);
py.push_back(pyTemp); py.push_back(pyTemp);
@ -423,22 +364,22 @@ void Transfer(
fxList->Add(fx[j]); fxList->Add(fx[j]);
printf(","); printf(",");
} }
fxList->Write("fxList", TObject::kSingleKey); fxList->Write("EZCurve", TObject::kSingleKey);
printf(" %d e-z finite-size detector functions\n", n); printf(" %d e-z finite-size detector functions\n", numEx);
//--- cal modified thetaCM vs z //--- cal modified thetaCM vs z
TObjArray * txList = new TObjArray(); TObjArray * txList = new TObjArray();
TGraph ** tx = new TGraph*[n]; TGraph ** tx = new TGraph*[numEx];
for( int j = 0 ; j < n; j++){ for( int j = 0 ; j < numEx; j++){
double a = helios.GetDetRadius(); double a = helios.GetDetRadius();
double q = TMath::Sqrt(mb*mb + kCM[j] * kCM[j] ); double q = TMath::Sqrt(mb*mb + kbCM[j] * kbCM[j] );
px.clear(); px.clear();
py.clear(); py.clear();
countfx = 0; countfx = 0;
for(int i = 0; i < 100; i++){ for(int i = 0; i < 100; i++){
double thetacm = (i + 8.) * TMath::DegToRad(); double thetacm = (i + 8.) * TMath::DegToRad();
double temp = TMath::TwoPi() * slope / betaRect / kCM[j] * a / TMath::Sin(thetacm); double temp = TMath::TwoPi() * slope / betaRect / kbCM[j] * a / TMath::Sin(thetacm);
double pxTemp = betaRect /slope * (gamma * betaRect * q - gamma * kCM[j] * TMath::Cos(thetacm)) * (1 - TMath::ASin(temp)/TMath::TwoPi()); double pxTemp = betaRect /slope * (gamma * betaRect * q - gamma * kbCM[j] * TMath::Cos(thetacm)) * (1 - TMath::ASin(temp)/TMath::TwoPi());
double pyTemp = thetacm * TMath::RadToDeg(); double pyTemp = thetacm * TMath::RadToDeg();
if( TMath::IsNaN(pxTemp) || TMath::IsNaN(pyTemp) ) continue; if( TMath::IsNaN(pxTemp) || TMath::IsNaN(pyTemp) ) continue;
px.push_back(pxTemp); px.push_back(pxTemp);
@ -453,8 +394,8 @@ void Transfer(
txList->Add(tx[j]); txList->Add(tx[j]);
printf("*"); printf("*");
} }
txList->Write("txList", TObject::kSingleKey); txList->Write("thetaCM_Z", TObject::kSingleKey);
printf(" %d thetaCM-z for finite-size detector functions\n", n); printf(" %d thetaCM-z for finite-size detector functions\n", numEx);
//========timer //========timer
TBenchmark clock; TBenchmark clock;
@ -464,7 +405,7 @@ void Transfer(
shown = false; shown = false;
//change the number of event into human easy-to-read form //change the number of event into human easy-to-read form
int numEvent = reactionConfig.numEvents; int numEvent = reactConfig.numEvents;
int digitLen = TMath::Floor(TMath::Log10(numEvent)); int digitLen = TMath::Floor(TMath::Log10(numEvent));
TString numEventStr; TString numEventStr;
if( 3 <= digitLen && digitLen < 6 ){ if( 3 <= digitLen && digitLen < 6 ){
@ -476,59 +417,51 @@ void Transfer(
} }
printf("\e[32m#################################### generating %s events \e[0m\n", numEventStr.Data()); printf("\e[32m#################################### generating %s events \e[0m\n", numEventStr.Data());
double KEA = reactConfig.beamEnergy;
double theta = reactConfig.beamTheta;
double phi = 0.0;
//====================================================== calculate event //====================================================== calculate event
int count = 0; int count = 0;
for( int i = 0; i < numEvent; i++){ for( int i = 0; i < numEvent; i++){
bool redoFlag = true; bool redoFlag = true;
if( !reactionConfig.isRedo ) redoFlag = false; if( !reactConfig.isRedo ) redoFlag = false;
do{ do{
//==== Set Ex of A
ExAID = gRandom->Integer(nExA);
ExA = ExAList[ExAID];
transfer.SetExA(ExA);
//==== Set Ex of B //==== Set Ex of B
if( ExKnown.size() == 1 ) { if( numEx == 1 ) {
ExID = 0; ExID = 0;
Ex = ExKnown[0] + (ExWidth[0] == 0 ? 0 : gRandom->Gaus(0, ExWidth[0])); Ex = exList.ExList[0].Ex + (exList.ExList[0].sigma == 0 ? 0 : gRandom->Gaus(0, exList.ExList[0].sigma));
}else{ }else{
ExID = exDist->GetRandom(); ExID = exDist->GetRandom();
Ex = ExKnown[ExID]+ (ExWidth[ExID] == 0 ? 0 : gRandom->Gaus(0, ExWidth[ExID])); Ex = exList.ExList[ExID].Ex + (exList.ExList[ExID].sigma == 0 ? 0 : gRandom->Gaus(0, exList.ExList[ExID].sigma));
} }
transfer.SetExB(Ex); transfer.SetExB(Ex);
//==== Set incident beam //==== Set incident beam
KEA = reactionConfig.beamEnergy; if( reactConfig.beamEnergySigma != 0 ){
if( reactionConfig.beamEnergySigma == 0 ){ KEA = gRandom->Gaus(reactConfig.beamEnergy, reactConfig.beamEnergySigma);
KEA = reactionConfig.beamEnergy;
}else{
KEA = gRandom->Gaus(reactionConfig.beamEnergy, reactionConfig.beamEnergySigma);
} }
theta = 0.0; if( reactConfig.beamThetaSigma != 0 ){
if( reactionConfig.beamAngleSigma == 0 ){ theta = gRandom->Gaus(reactConfig.beamTheta, reactConfig.beamThetaSigma);
theta = reactionConfig.beamAngle;
}else{
theta = gRandom->Gaus(reactionConfig.beamAngle, reactionConfig.beamAngleSigma);
} }
phi = 0.0;
//==== for taregt scattering //==== for taregt scattering
transfer.SetIncidentEnergyAngle(KEA, theta, 0.); transfer.SetIncidentEnergyAngle(KEA, theta, 0.);
transfer.CalReactionConstant(); transfer.CalReactionConstant();
TLorentzVector PA = transfer.GetPA();
// TLorentzVector PA = transfer.GetPA();
//depth = 0; //depth = 0;
if( isTargetScattering ){ // if( isTargetScattering ){
//==== Target scattering, only energy loss // //==== Target scattering, only energy loss
depth = targetThickness * gRandom->Rndm(); // depth = targetThickness * gRandom->Rndm();
msA.SetTarget(density, depth); // msA.SetTarget(density, depth);
TLorentzVector PAnew = msA.Scattering(PA); // TLorentzVector PAnew = msA.Scattering(PA);
KEAnew = msA.GetKE()/reactionConfig.beamA; // KEAnew = msA.GetKE()/reactConfig.beamA;
transfer.SetIncidentEnergyAngle(KEAnew, theta, phi); // transfer.SetIncidentEnergyAngle(KEAnew, theta, phi);
transfer.CalReactionConstant(); // transfer.CalReactionConstant();
Ecm = transfer.GetCMTotalKE(); // Ecm = transfer.GetCMTotalKE();
} // }
//==== Calculate thetaCM, phiCM //==== Calculate thetaCM, phiCM
if( distFile->IsOpen()){ if( distFile->IsOpen()){
@ -545,25 +478,24 @@ void Transfer(
TLorentzVector Pb = transfer.GetPb(); TLorentzVector Pb = transfer.GetPb();
TLorentzVector PB = transfer.GetPB(); TLorentzVector PB = transfer.GetPB();
//==== Calculate energy loss of scattered and recoil in target // //==== Calculate energy loss of scattered and recoil in target
if( isTargetScattering ){ // if( isTargetScattering ){
if( Pb.Theta() < TMath::PiOver2() ){ // if( Pb.Theta() < TMath::PiOver2() ){
msb.SetTarget(density, targetThickness - depth); // msb.SetTarget(density, targetThickness - depth);
}else{ // }else{
msb.SetTarget(density, depth); // msb.SetTarget(density, depth);
} // }
Pb = msb.Scattering(Pb); // Pb = msb.Scattering(Pb);
TbLoss = msb.GetKELoss(); // TbLoss = msb.GetKELoss();
msB.SetTarget(density, targetThickness - depth); // msB.SetTarget(density, targetThickness - depth);
PB = msB.Scattering(PB); // PB = msB.Scattering(PB);
}else{ // }else{
TbLoss = 0; // TbLoss = 0;
} // }
//======= Decay of particle-B //======= Decay of particle-B
int decayID = 0; int decayID = 0;
int new_zB = reactionConfig.recoilHeavyZ; if( recoil.isDecay){
if( reactionConfig.isDecay){
//decayID = decay.CalDecay(PB, Ex, 0, phiCM + TMath::Pi()/2.); // decay to ground state //decayID = decay.CalDecay(PB, Ex, 0, phiCM + TMath::Pi()/2.); // decay to ground state
decayID = decay.CalDecay(PB, Ex, 0, phiCM + TMath::Pi()/2); // decay to ground state decayID = decay.CalDecay(PB, Ex, 0, phiCM + TMath::Pi()/2); // decay to ground state
@ -571,7 +503,7 @@ void Transfer(
PB = decay.GetDaugther_D(); PB = decay.GetDaugther_D();
//decayTheta = decay.GetAngleChange(); //decayTheta = decay.GetAngleChange();
decayTheta = decay.GetThetaCM(); decayTheta = decay.GetThetaCM();
new_zB = reactionConfig.heavyDecayZ; PB.SetUniqueID(recoil.decayZ);
}else{ }else{
decayTheta = TMath::QuietNaN(); decayTheta = TMath::QuietNaN();
} }
@ -590,20 +522,21 @@ void Transfer(
//==== Helios //==== Helios
///printf(" thetaCM : %f \n", thetaCM * TMath::RadToDeg()); // printf(" thetaCM : %f, Tb : %f\n", thetaCM * TMath::RadToDeg(), Pb.M());
if( Tb > 0 || TB > 0 ){ if( Tb > 0 || TB > 0 ){
helios.CalArrayHit(Pb, reactionConfig.recoilLightZ);
helios.CalRecoilHit(PB, new_zB); helios.CalArrayHit(Pb);
helios.CalRecoilHit(PB);
hit = 2; hit = 2;
while( hit > 1 ){ hit = helios.DetAcceptance(); } /// while hit > 1, goto next loop; while( hit > 1 ){ hit = helios.CheckDetAcceptance(); } /// while hit > 1, goto next loop;
trajectory orb_b = helios.GetTrajectory_b(); trajectory orb_b = helios.GetTrajectory_b();
trajectory orb_B = helios.GetTrajectory_B(); trajectory orb_B = helios.GetTrajectory_B();
e = helios.GetEnergy() + gRandom->Gaus(0, detGeo.array1.eSigma); e = helios.GetEnergy() + gRandom->Gaus(0, array.eSigma );
double ranX = gRandom->Gaus(0, detGeo.array1.zSigma); double ranX = gRandom->Gaus(0, array.zSigma);
z = orb_b.z + ranX; z = orb_b.z + ranX;
detX = helios.GetDetX() + ranX; detX = helios.GetDetX() + ranX;
@ -658,13 +591,13 @@ void Transfer(
thetaCM = thetaCM * TMath::RadToDeg(); thetaCM = thetaCM * TMath::RadToDeg();
//if decay, get the light decay particle on the recoil; //if decay, get the light decay particle on the recoil;
if( reactionConfig.isDecay ){ if( recoil.isDecay ){
if( decayID == 1 ){ if( decayID == 1 ){
TLorentzVector Pd = decay.GetDaugther_d(); TLorentzVector Pd = decay.GetDaugther_d();
Td = Pd.E() - Pd.M(); Td = Pd.E() - Pd.M();
helios.CalRecoilHit(Pd, reactionConfig.heavyDecayZ); helios.CalRecoilHit(Pd);
trajectory orb_d = helios.GetTrajectory_B(); trajectory orb_d = helios.GetTrajectory_B();
rhoRecoil_d = orb_d.R; rhoRecoil_d = orb_d.R;
@ -684,7 +617,7 @@ void Transfer(
if( hit == 1) count ++; if( hit == 1) count ++;
if( reactionConfig.isRedo ){ if( reactConfig.isRedo ){
if( hit == 1) { if( hit == 1) {
redoFlag = false; redoFlag = false;
}else{ }else{
@ -720,7 +653,11 @@ void Transfer(
saveFile->Close(); saveFile->Close();
distFile->Close(); distFile->Close();
delete exDist;
printf("=============== done. saved as %s. count(hit==1) : %d\n", saveFileName.Data(), count); printf("=============== done. saved as %s. count(hit==1) : %d\n", saveFileName.Data(), count);
//gROOT->ProcessLine(".q"); //gROOT->ProcessLine(".q");
return;
} }

16
Cleopatra/makefile
View File

@ -1,9 +1,12 @@
CC=g++ CC=g++
ALL = Isotope InFileCreator ExtractXSec ExtractXSecFromText PlotTGraphTObjArray FindThetaCM Transfer PlotSimulation ALL = Isotope InFileCreator ExtractXSec ExtractXSecFromText PlotTGraphTObjArray Cleopatra FindThetaCM Transfer
all: $(ALL) all: $(ALL)
Isotope: ../Cleopatra/ClassIsotope.h ../Cleopatra/Isotope.C
$(CC) Isotope.C -o Isotope
InFileCreator: InFileCreator.C InFileCreator.h ../Cleopatra/ClassIsotope.h ../Cleopatra/constant.h potentials.h InFileCreator: InFileCreator.C InFileCreator.h ../Cleopatra/ClassIsotope.h ../Cleopatra/constant.h potentials.h
$(CC) InFileCreator.C -o InFileCreator `root-config --cflags --glibs` $(CC) InFileCreator.C -o InFileCreator `root-config --cflags --glibs`
@ -16,17 +19,14 @@ ExtractXSecFromText: ExtractXSecFromText.C ExtractXSec.h
PlotTGraphTObjArray: PlotTGraphTObjArray.C PlotTGraphTObjArray.h PlotTGraphTObjArray: PlotTGraphTObjArray.C PlotTGraphTObjArray.h
$(CC) PlotTGraphTObjArray.C -o PlotTGraphTObjArray `root-config --cflags --glibs` $(CC) PlotTGraphTObjArray.C -o PlotTGraphTObjArray `root-config --cflags --glibs`
Cleopatra: Cleopatra.C
$(CC) Cleopatra.C -o Cleopatra `root-config --cflags --glibs`
FindThetaCM: FindThetaCM.C FindThetaCM.h ../Cleopatra/ClassHelios.h ../Cleopatra/ClassIsotope.h ../Cleopatra/constant.h FindThetaCM: FindThetaCM.C FindThetaCM.h ../Cleopatra/ClassHelios.h ../Cleopatra/ClassIsotope.h ../Cleopatra/constant.h
$(CC) FindThetaCM.C -o FindThetaCM `root-config --cflags --glibs` $(CC) FindThetaCM.C -o FindThetaCM `root-config --cflags --glibs`
Transfer: Transfer.C Transfer.h ../Cleopatra/ClassHelios.h ../Cleopatra/ClassIsotope.h ../Cleopatra/constant.h Transfer: Transfer.C Transfer.h ../Cleopatra/ClassTransfer.h ../Cleopatra/ClassHelios.h ../Cleopatra/ClassIsotope.h ../Cleopatra/constant.h
$(CC) Transfer.C -o Transfer `root-config --cflags --glibs` $(CC) Transfer.C -o Transfer `root-config --cflags --glibs`
PlotSimulation: PlotSimulation.C Check_Simulation.C
$(CC) PlotSimulation.C -o PlotSimulation `root-config --cflags --glibs`
Isotope: ../Cleopatra/ClassIsotope.h ../Cleopatra/Isotope.C
$(CC) Isotope.C -o Isotope
clean: clean:
/bin/rm -f $(ALL) /bin/rm -f $(ALL)

46
README.md
View File

@ -4,24 +4,38 @@ This is the analysis package for the SOLARIS DAQ. It is supposed to be the analy
The folder struture is The folder struture is
Analysis Analysis
├── README.md
├── README.md ├── SetupNewExp // bash script to create new branch and raw data folder
├── SOLARIS.sh // bash script to define some env variable and functions
├── SetupNewExp // bash script to create new branch and raw data folder ├── Armory // analysis codes, independent from experiment.
├── Cleopatra // Swaper for DWBA code Ptolomey and simulation
├── SOLARIS.sh // bash script to define some env variable and functions ├── data_raw // should be the symbolic link to the raw data, created by SetUpNewExp
├── root_data // symbolic link to converted root file, created by SetUpNewExp
├── Armory // analysis codes, independent from experiment.
├── Cleopatra // Swaper for DWBA code Ptolomey and simulation
├── data_raw // should be the symbolic link to the raw data, created by SetUpNewExp
├── root_data // symbolic link to converted root file, created by SetUpNewExp
└── working // working directory, depends on experiment. └── working // working directory, depends on experiment.
# Analysis & Simulation
The Armory/AnalysisLib.h constains many small but handy functions.
All class headers are started with Class*.h
The classes **DetGeo**** and **ReactionConfig** are fundamental for loading the detectorGeo.txt and reactionConfig.txt.
Both txt file support empty lines, and up to 2 settings. The reason for that is for dual-array configuration. It has potentail to extend and include more settings. But it is two now, one for upstream array (reaction) and downstream array (reaction).
The **TransferReaction** class is only use one of the reaction from the reactionConfig.txt.
```C++
TransferReaction::SetReactionFromFile("reactionConfig.txt", ID); // ID = 0 or 1
```
Same for the **Helios** class
```C++
HELIOS::SetDetectorGeometry("detectorGeo.txt", ID); // ID = 0 or 1
```
# Event Builder # Event Builder
The EventBuilder is at the armory. It depends on the Hit.h and SolReader.h. The EventBuilder is at the armory. It depends on the Hit.h and SolReader.h.

3
working/DWBA
View File

@ -44,3 +44,6 @@
#32Si(t,p)34Si 0 0L=0 0+ 0.000 8MeV/u lA #two-nucleon_transfer #32Si(t,p)34Si 0 0L=0 0+ 0.000 8MeV/u lA #two-nucleon_transfer
#36Ar(d,a)34Cl 0 4L=2 3+ 0.000 8MeV/u As # (d,a) reaction #36Ar(d,a)34Cl 0 4L=2 3+ 0.000 8MeV/u As # (d,a) reaction
20F(d,t)19F 2 1s1/2 3/2+ 0.000 10MeV/u Vl
20F(d,t)19F 2 0d5/2 5/2+ 0.197 10MeV/u Vl

6
working/Ex.txt
View File

@ -1,6 +0,0 @@
//Ex relative_xsec SF sigma_in_MeV
//<--- use "//" for line comment
0.000 1.0 1.0 0.0100
//4.400 1.0 1.0 0.0100
//4.600 1.0 1.0 0.0100
#============_End_of_file

19
working/reactionConfig.txt
View File

@ -1,3 +1,5 @@
#--- '#---' comment line identifier
#--- beam
32 //beam_A 32 //beam_A
14 //beam_Z 14 //beam_Z
0.0 //excitation_energy_of_beam[MeV] 0.0 //excitation_energy_of_beam[MeV]
@ -8,6 +10,7 @@
0.00 //x_offset_of_Beam_in_mm 0.00 //x_offset_of_Beam_in_mm
0.00 //y_offset_of_Beam_in_mm 0.00 //y_offset_of_Beam_in_mm
#--- target
2 //target_A 2 //target_A
1 //target_Z 1 //target_Z
false //isTargetScattering false //isTargetScattering
@ -15,7 +18,8 @@ false //isTargetScattering
2.2e-4 //targetThickness_in_cm 2.2e-4 //targetThickness_in_cm
../SRIM/20F_in_CD2.txt //stopping_power_for_beam ../SRIM/20F_in_CD2.txt //stopping_power_for_beam
100000 //number_of_Event_being_generated #--- Monte Carlo Setting
1000000 //number_of_Event_being_generated
false //Redo_until_hit_array=all_events_hit_array false //Redo_until_hit_array=all_events_hit_array
#=====reaction_for_1st_Array #=====reaction_for_1st_Array
@ -26,6 +30,11 @@ false //Redo_until_hit_array=all_events_hit_array
false //isDacay false //isDacay
32 //decayNucleus_A 32 //decayNucleus_A
14 //decayNucleus_Z 14 //decayNucleus_Z
#--- List of Ex of heavy recoil
#---Ex relative_xsec SF sigma_in_MeV
0.000 1.0 1.0 0.01
1.000 1.0 1.0 0.01
2.000 1.0 1.0 0.01
#=====_reaction_for_2nd_Array_use_ony_when_2nd_array_used #=====_reaction_for_2nd_Array_use_ony_when_2nd_array_used
3 //recoil_light_A 3 //recoil_light_A
@ -36,4 +45,12 @@ false //isDacay
32 //decayNucleus_A 32 //decayNucleus_A
14 //decayNucleus_Z 14 //decayNucleus_Z
#--- List of Ex of heavy recoil
#---Ex relative_xsec SF sigma_in_MeV
0.000 1.0 1.0 0.01
1.000 1.0 1.0 0.01
2.000 1.0 1.0 0.01
################## end of file ################## end of file