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Overhaul input and reaction system construction. Much more streamlined, now can have more sampling parameters (chained decay to excited states, etc.)

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This commit is contained in:
Gordon McCann 2022-09-01 09:52:09 -04:00
parent 5a8f8730f5
commit 76ae86d595
16 changed files with 469 additions and 394 deletions
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47
input.txt
View File

@ -1,12 +1,38 @@
----------Data Information----------
OutputFile: /media/data/gwm17/mask_tests/10B3Hea_16800keV_5Lia_74B.root
----------Reaction Information----------
begin_nuclei(Z,A)
5 10
2 3
2 4
2 4
end_nuclei(Z,A)
NumberOfSamples: 100000
begin_chain
begin_step
Type: Reaction
begin_nuclei
5 10
2 3
2 4
end_nuclei
BeamEnergyMean(MeV): 24.0
BeamEnergySigma(MeV): 0.0
ThetaType: Lab
ThetaMin(deg): 15.0
ThetaMax(deg): 15.0
PhiMin(deg): 0.0
PhMax(deg): 0.0
ResidualExcitationMean(MeV): 16.8
ResidualExcitationSigma(MeV): 0.023
end_step
begin_step
Type: Decay
begin_nuclei
5 9
2 4
end_nuclei
PhiMin(deg): 0.0
PhMax(deg): 360.0
ResidualExcitationMean(MeV): 0.0
ResidualExcitationSigma(MeV): 0.0
AngularDistributionFile: ./etc/isotropic_dist.txt
end_step
end_chain
----------Target Information----------
NumberOfLayers: 1
begin_layer
@ -15,13 +41,4 @@ begin_layer
element 5 10 1
end_elements
end_layer
----------Sampling Information----------
NumberOfSamples: 1000000
BeamMeanEnergy(MeV): 24.0 BeamEnergySigma(MeV): 0.0
EjectileThetaType(0=Lab,1=CM): 0
EjectileThetaMin(deg): 15.0 EjectileThetaMax(deg): 15.0
EjectilePhiMin(deg): 0.0 EjectilePhiMax(deg): 0.0
ResidualExMean(MeV): 16.8 ResidualExSigma(MeV): 0.023
Decay1_DistributionFile: ./etc/isotropic_dist.txt
Decay2_DistributionFile: ./etc/isotropic_dist.txt
--------------------------------------

2
src/Mask/AngularDistribution.cpp
View File

@ -13,7 +13,7 @@ namespace Mask {
}
AngularDistribution::AngularDistribution(const std::string& file) :
m_branchingRatio(1.0), m_L(0), m_isIsotropic(true)
m_uniformCosineDist(-1.0, 1.0), m_branchingRatio(1.0), m_L(0), m_isIsotropic(true)
{
ReadDistributionFile(file);
}

61
src/Mask/DecaySystem.cpp
View File

@ -5,49 +5,52 @@
namespace Mask {
DecaySystem::DecaySystem() :
DecaySystem::DecaySystem(const std::vector<StepParameters>& params) :
ReactionSystem()
{
m_nuclei.resize(3);
}
DecaySystem::DecaySystem(const std::vector<int>& z, const std::vector<int>& a) :
ReactionSystem()
{
m_nuclei.resize(3);
SetNuclei(z, a);
Init(params);
}
DecaySystem::~DecaySystem() {}
bool DecaySystem::SetNuclei(const std::vector<int>& z, const std::vector<int>& a)
void DecaySystem::Init(const std::vector<StepParameters>& params)
{
if(z.size() != a.size() || z.size() != 2)
return false;
if(params.size() != 1 || params[0].rxnType != RxnType::Decay ||
params[0].Z.size() != 2 || params[0].A.size() != 2)
{
m_isValid = false;
std::cerr << "Invalid parameters at DecaySystem::Init(), does not match Decay signature!" << std::endl;
return;
}
int zr = z[0] - z[1];
int ar = a[0] - a[1];
const StepParameters& step1Params = params[0];
m_nuclei[0] = CreateNucleus(z[0], a[0]); //target
m_nuclei[1] = CreateNucleus(z[1], a[1]); //breakup1
int zr = step1Params.Z[0] - step1Params.Z[1];
int ar = step1Params.A[0] - step1Params.A[1];
m_nuclei[0] = CreateNucleus(step1Params.Z[0], step1Params.A[0]); //target
m_nuclei[1] = CreateNucleus(step1Params.Z[1], step1Params.A[1]); //breakup1
m_nuclei[2] = CreateNucleus(zr, ar); //breakup2
m_step1.BindNuclei(&(m_nuclei[0]), nullptr, &(m_nuclei[1]), &(m_nuclei[2]));
SetSystemEquation();
return true;
}
std::vector<Nucleus>* DecaySystem::GetNuclei()
{
return &m_nuclei;
AddPhiRange(step1Params.phiMin, step1Params.phiMax);
AddDecayAngularDistribution(step1Params.angularDistFile);
AddExcitationDistribution(step1Params.meanResidualEx, step1Params.sigmaResidualEx);
return;
}
void DecaySystem::LinkTarget() {
m_step1.SetLayeredTarget(&m_target);
void DecaySystem::SetLayeredTarget(const LayeredTarget& target)
{
m_target = target;
m_rxnLayer = m_target.FindLayerContaining(m_nuclei[0].Z, m_nuclei[0].A);
if(m_rxnLayer != m_target.GetNumberOfLayers())
{
m_step1.SetLayeredTarget(&m_target);
m_step1.SetRxnLayer(m_rxnLayer);
m_isTargetSet = true;
}
@ -66,14 +69,14 @@ namespace Mask {
void DecaySystem::RunSystem()
{
//Link up the target if it hasn't been done yet
if(!m_isTargetSet)
LinkTarget();
double rxnTheta = std::acos(m_step1Distribution.GetRandomCosTheta());
double rxnPhi = (*m_phi1Range)(RandomGenerator::GetInstance().GetGenerator());
std::mt19937& gen = RandomGenerator::GetInstance().GetGenerator();
double rxnTheta = m_decayAngularDistributions[0].GetRandomCosTheta();
double rxnPhi = m_phiRanges[0](gen);
double ex = m_exDistributions[0](gen);
m_step1.SetPolarRxnAngle(rxnTheta);
m_step1.SetAzimRxnAngle(rxnPhi);
m_step1.SetExcitation(ex);
m_step1.SetResidualEnergyLoss(true);
m_step1.Calculate();
}

21
src/Mask/DecaySystem.h
View File

@ -6,29 +6,20 @@
namespace Mask {
class DecaySystem: public ReactionSystem {
class DecaySystem: public ReactionSystem
{
public:
DecaySystem();
DecaySystem(const std::vector<int>& z, const std::vector<int>& a);
DecaySystem(const std::vector<StepParameters>& params);
~DecaySystem();
bool SetNuclei(const std::vector<int>& z, const std::vector<int>& a) override;
void RunSystem() override;
std::vector<Nucleus>*GetNuclei() override;
virtual void SetDecay1Distribution(const std::string& filename) override { m_step1Distribution.ReadDistributionFile(filename); }
int GetDecay1AngularMomentum() { return m_step1Distribution.GetL(); }
double GetDecay1BranchingRatio() { return m_step1Distribution.GetBranchingRatio(); }
virtual void SetLayeredTarget(const LayeredTarget& target) override;
virtual void RunSystem() override;
private:
void LinkTarget() override;
void Init(const std::vector<StepParameters>& params);
void SetSystemEquation() override;
Reaction m_step1;
AngularDistribution m_step1Distribution;
};
}

121
src/Mask/MaskApp.cpp
View File

@ -10,7 +10,7 @@ namespace Mask {
MaskApp::MaskApp() :
m_system(nullptr)
{
std::cout<<"----------GWM Kinematics Simulation----------"<<std::endl;
std::cout<<"----------Monte Carlo Simulation of Kinematics----------"<<std::endl;
}
MaskApp::~MaskApp()
@ -29,40 +29,87 @@ namespace Mask {
}
std::string junk;
getline(input, junk);
std::getline(input, junk);
input>>junk>>m_outputName;
std::vector<int> avec, zvec, svec;
int z, a, s;
getline(input, junk);
getline(input, junk);
std::getline(input, junk);
std::getline(input, junk);
input>>junk>>m_nsamples;
std::vector<StepParameters> params;
int z, a;
while(input>>junk)
{
if(junk == "begin_nuclei(Z,A)")
if(junk == "begin_chain")
continue;
else if (junk == "end_nuclei(Z,A)")
else if (junk == "end_chain")
break;
else
else if(junk == "begin_step")
{
z = std::stoi(junk);
input>>a;
zvec.push_back(z);
avec.push_back(a);
StepParameters currentParams;
input >> junk >> junk;
currentParams.rxnType = StringToRxnType(junk);
if(currentParams.rxnType == RxnType::Reaction)
{
input >> junk;
for(int i=0; i<3; i++)
{
input >> z >> a;
currentParams.Z.push_back(z);
currentParams.A.push_back(a);
}
input >> junk;
input >> junk >> currentParams.meanBeamEnergy;
input >> junk >> currentParams.sigmaBeamEnergy;
input >> junk >> junk;
currentParams.thetaType = StringToRxnThetaType(junk);
input >> junk >> currentParams.thetaMin;
input >> junk >> currentParams.thetaMax;
input >> junk >> currentParams.phiMin;
input >> junk >> currentParams.phiMax;
input >> junk >> currentParams.meanResidualEx;
input >> junk >> currentParams.sigmaResidualEx;
params.push_back(currentParams);
}
else if(currentParams.rxnType == RxnType::Decay)
{
input >> junk;
for(int i=0; i<2; i++)
{
input >> z >> a;
currentParams.Z.push_back(z);
currentParams.A.push_back(a);
}
input >> junk;
input >> junk >> currentParams.phiMin;
input >> junk >> currentParams.phiMax;
input >> junk >> currentParams.meanResidualEx;
input >> junk >> currentParams.sigmaResidualEx;
input >> junk >> currentParams.angularDistFile;
params.push_back(currentParams);
}
else
{
std::cerr << "Invalid reaction information at MaskApp::LoadConfig!" << std::endl;
return false;
}
}
}
m_system = CreateSystem(zvec, avec);
if(m_system == nullptr)
m_system = CreateSystem(params);
if(m_system == nullptr || !m_system->IsValid())
{
std::cerr<<"Param size: "<<params.size()<<std::endl;
std::cerr<<"Failure to parse reaction system... configuration not loaded."<<std::endl;
return false;
}
std::getline(input, junk);
std::getline(input, junk);
LayeredTarget target;
int nlayers;
double thickness;
getline(input, junk);
getline(input, junk);
std::vector<int> avec, zvec, svec;
int s;
input>>junk>>nlayers;
for(int i=0; i<nlayers; i++)
{
@ -80,42 +127,26 @@ namespace Mask {
input>>z>>a>>s;
zvec.push_back(z); avec.push_back(a); svec.push_back(s);
}
m_system->AddTargetLayer(zvec, avec, svec, thickness);
target.AddLayer(zvec, avec, svec, thickness);
input>>junk;
}
m_system->SetLayeredTarget(target);
std::cout<<"Outputing data to file: "<<m_outputName<<std::endl;
std::cout<<"Reaction equation: "<<GetSystemName()<<std::endl;
double par1, par2;
std::string dfile1, dfile2;
std::string thetaTypeString;
getline(input, junk);
getline(input, junk);
input>>junk>>m_nsamples;
input>>junk>>par1>>junk>>par2;
m_system->SetBeamDistro(par1, par2);
input>>junk>>thetaTypeString;
m_system->SetReactionThetaType(StringToRxnThetaType(thetaTypeString));
input>>junk>>par1>>junk>>par2;
m_system->SetTheta1Range(par1, par2);
input>>junk>>par1>>junk>>par2;
m_system->SetPhi1Range(par1, par2);
input>>junk>>par1>>junk>>par2;
m_system->SetExcitationDistro(par1, par2);
input>>junk>>dfile1;
input>>junk>>dfile2;
m_system->SetDecay1Distribution(dfile1);
m_system->SetDecay2Distribution(dfile2);
std::cout<<"Number of samples: "<<GetNumberOfSamples()<<std::endl;
return true;
}
bool MaskApp::SaveConfig(const std::string& filename) { return true; }
//Not implemented... yet!
bool MaskApp::SaveConfig(const std::string& filename)
{
return true;
}
void MaskApp::Run() {
void MaskApp::Run()
{
std::cout<<"Running simulation..."<<std::endl;
if(m_system == nullptr)
{

71
src/Mask/OneStepSystem.cpp
View File

@ -5,51 +5,56 @@
namespace Mask {
OneStepSystem::OneStepSystem() :
OneStepSystem::OneStepSystem(const std::vector<StepParameters>& params) :
ReactionSystem()
{
m_nuclei.resize(4);
}
OneStepSystem::OneStepSystem(const std::vector<int>& z, const std::vector<int>& a) :
ReactionSystem()
{
m_nuclei.resize(4);
SetNuclei(z, a);
Init(params);
}
OneStepSystem::~OneStepSystem() {}
bool OneStepSystem::SetNuclei(const std::vector<int>& z, const std::vector<int>& a)
void OneStepSystem::Init(const std::vector<StepParameters>& params)
{
if(z.size() != a.size() || z.size() != 3)
return false;
if(params.size() != 1 || params[0].rxnType != RxnType::Reaction ||
params[0].Z.size() != 3 || params[0].A.size() != 3)
{
m_isValid = false;
std::cerr << "Invalid parameters at OneStepSystem::Init(), does not match OneStep signature!" << std::endl;
return;
}
int zr = z[0] + z[1] - z[2];
int ar = a[0] + a[1] - a[2];
const StepParameters& step1Params = params[0];
m_nuclei[0] = CreateNucleus(z[0], a[0]); //target
m_nuclei[1] = CreateNucleus(z[1], a[1]); //projectile
m_nuclei[2] = CreateNucleus(z[2], a[2]); //ejectile
//Set nuclei
int zr = step1Params.Z[0] + step1Params.Z[1] - step1Params.Z[2];
int ar = step1Params.A[0] + step1Params.A[1] - step1Params.A[2];
m_nuclei[0] = CreateNucleus(step1Params.Z[0], step1Params.A[0]); //target
m_nuclei[1] = CreateNucleus(step1Params.Z[1], step1Params.A[1]); //projectile
m_nuclei[2] = CreateNucleus(step1Params.Z[2], step1Params.A[2]); //ejectile
m_nuclei[3] = CreateNucleus(zr, ar); //residual
m_step1.BindNuclei(&(m_nuclei[0]), &(m_nuclei[1]), &(m_nuclei[2]), &(m_nuclei[3]));
SetSystemEquation();
return true;
}
std::vector<Nucleus>* OneStepSystem::GetNuclei()
{
return &m_nuclei;
//Set sampling parameters
AddBeamDistribution(step1Params.meanBeamEnergy, step1Params.sigmaBeamEnergy);
m_step1.SetEjectileThetaType(step1Params.thetaType);
AddThetaRange(step1Params.thetaMin, step1Params.thetaMax);
AddPhiRange(step1Params.phiMin, step1Params.phiMax);
AddExcitationDistribution(step1Params.meanResidualEx, step1Params.sigmaResidualEx);
}
void OneStepSystem::LinkTarget()
void OneStepSystem::SetLayeredTarget(const LayeredTarget& target)
{
m_step1.SetLayeredTarget(&m_target);
m_target = target;
m_rxnLayer = m_target.FindLayerContaining(m_nuclei[0].Z, m_nuclei[0].A);
if(m_rxnLayer != m_target.GetNumberOfLayers())
{
m_step1.SetLayeredTarget(&m_target);
m_step1.SetRxnLayer(m_rxnLayer);
m_isTargetSet = true;
}
@ -67,18 +72,14 @@ namespace Mask {
m_sysEquation = stream.str();
}
void OneStepSystem::RunSystem() {
//Link up the target if it hasn't been done yet
if(!m_isTargetSet)
{
LinkTarget();
}
void OneStepSystem::RunSystem()
{
//Sample parameters
double bke = (*m_beamDist)(RandomGenerator::GetInstance().GetGenerator());
double rxnTheta = std::acos((*m_theta1Range)(RandomGenerator::GetInstance().GetGenerator()));
double rxnPhi = (*m_phi1Range)(RandomGenerator::GetInstance().GetGenerator());
double residEx = (*m_exDist)(RandomGenerator::GetInstance().GetGenerator());
std::mt19937& gen = RandomGenerator::GetInstance().GetGenerator();
double bke = (m_beamDistributions[0])(gen);
double rxnTheta = std::acos((m_thetaRanges[0])(gen));
double rxnPhi = (m_phiRanges[0])(gen);
double residEx = (m_exDistributions[0])(gen);
m_step1.SetBeamKE(bke);
m_step1.SetPolarRxnAngle(rxnTheta);

14
src/Mask/OneStepSystem.h
View File

@ -5,24 +5,20 @@
namespace Mask {
class OneStepSystem: public ReactionSystem {
class OneStepSystem: public ReactionSystem
{
public:
OneStepSystem();
OneStepSystem(const std::vector<int>& z, const std::vector<int>& a);
OneStepSystem(const std::vector<StepParameters>& params);
~OneStepSystem();
bool SetNuclei(const std::vector<int>& z, const std::vector<int>& a) override;
virtual void SetLayeredTarget(const LayeredTarget& target) override;
void RunSystem() override;
std::vector<Nucleus>* GetNuclei() override;
virtual void SetReactionThetaType(RxnThetaType type) override { m_step1.SetEjectileThetaType(type); };
private:
void LinkTarget() override;
void Init(const std::vector<StepParameters>& params);
void SetSystemEquation() override;
Reaction m_step1;
};
}

5
src/Mask/Reaction.cpp
View File

@ -187,14 +187,15 @@ namespace Mask {
//Calculate in CM, where decay is isotropic
void Reaction::CalculateDecay()
{
double Q = m_target->vec4.M() - m_ejectile->groundStateMass - m_residual->groundStateMass;
double residualMass = m_residual->groundStateMass + m_ex;
double Q = m_target->vec4.M() - m_ejectile->groundStateMass - residualMass;
if(Q < 0)
throw QValueException();
ROOT::Math::Boost boost(m_target->vec4.BoostToCM());
m_target->vec4 = boost*m_target->vec4;
double ejectE_cm = (m_ejectile->groundStateMass*m_ejectile->groundStateMass -
m_residual->groundStateMass*m_residual->groundStateMass + m_target->vec4.E()*m_target->vec4.E()) /
residualMass*residualMass + m_target->vec4.E()*m_target->vec4.E()) /
(2.0*m_target->vec4.E());
double ejectP_cm = std::sqrt(ejectE_cm*ejectE_cm - m_ejectile->groundStateMass*m_ejectile->groundStateMass);

96
src/Mask/ReactionSystem.cpp
View File

@ -10,41 +10,91 @@
namespace Mask {
ReactionSystem::ReactionSystem() :
m_beamDist(nullptr), m_theta1Range(nullptr), m_phi1Range(nullptr), m_exDist(nullptr), m_isTargetSet(false),
m_rxnLayer(0), m_sysEquation("")
m_isTargetSet(false), m_isValid(true), m_rxnLayer(0), m_sysEquation("")
{
}
ReactionSystem::~ReactionSystem()
{
delete m_beamDist;
delete m_theta1Range;
delete m_phi1Range;
delete m_exDist;
}
void ReactionSystem::AddTargetLayer(const std::vector<int>& zt, const std::vector<int>& at, const std::vector<int>& stoich, double thickness)
{
m_target.AddLayer(zt, at, stoich, thickness);
}
ReactionSystem* CreateSystem(const std::vector<int>& z, const std::vector<int>& a)
ReactionSystem* CreateSystem(const std::vector<StepParameters>& params)
{
if(z.size() != a.size())
switch(params.size())
{
std::cerr<<"Size of Z list does not equal size of A list!"<<std::endl;
return nullptr;
}
switch(a.size())
{
case RxnSize::DecaySize: return new DecaySystem(z, a);
case RxnSize::OneStepSize: return new OneStepSystem(z, a);
case RxnSize::TwoStepSize: return new TwoStepSystem(z, a);
case RxnSize::ThreeStepSize: return new ThreeStepSystem(z, a);
case 1:
{
if(params[0].rxnType == RxnType::Decay)
return new DecaySystem(params);
else if (params[0].rxnType == RxnType::Reaction)
return new OneStepSystem(params);
}
case 2: return new TwoStepSystem(params);
case 3: return new ThreeStepSystem(params);
}
return nullptr;
}
/*Set sampling parameters*/
//Should only ever really be one of these, but they cannot be set a priori
void ReactionSystem::AddBeamDistribution(double mean, double sigma)
{
if(mean == -1.0 || sigma == -1.0)
{
m_isValid = false;
std::cerr << "Invalid parameters at ReactionSystem::AddBeamDistribution(), distribution is invalid -> mean: " << mean
<< " sigma: " << sigma << std::endl;
return;
}
m_beamDistributions.emplace_back(mean, sigma);
}
//Again only really one of these, but same issue as beam. This is the sampling of the primary reaction/decay (step 1)
void ReactionSystem::AddThetaRange(double min, double max)
{
if(min == -1.0 || max == -1.0 || min > max)
{
m_isValid = false;
std::cerr << "Invalid parameters at ReactionSystem::AddThetaRange(), range is invalid -> min: " << min
<< " max: " << max << std::endl;
return;
}
m_thetaRanges.emplace_back(std::cos(min*s_deg2rad), std::cos(max*s_deg2rad));
}
void ReactionSystem::AddPhiRange(double min, double max)
{
if(min == -1.0 || max == -1.0 || min > max)
{
m_isValid = false;
std::cerr << "Invalid parameters at ReactionSystem::AddPhiRange(), range is invalid -> min: " << min
<< " max: " << max << std::endl;
return;
}
m_phiRanges.emplace_back(min*s_deg2rad, max*s_deg2rad);
}
//Each reaction step can generate an excited nucleus (for a reaction can make an excited residual, decay can make an excited
//breakup2 or "heavy")
void ReactionSystem::AddExcitationDistribution(double mean, double sigma)
{
if(mean == -1.0 || sigma == -1.0)
{
m_isValid = false;
std::cerr << "Invalid parameters at ReactionSystem::AddExcitationDistribution(), distribution is invalid -> mean: " << mean
<< " sigma: " << sigma << std::endl;
return;
}
m_exDistributions.emplace_back(mean, sigma);
}
//Apply angular distributions to decay products. Here apply them to the breakup1 or "light" fragment
void ReactionSystem::AddDecayAngularDistribution(const std::string& filename)
{
if(filename.empty())
m_decayAngularDistributions.emplace_back();
else
m_decayAngularDistributions.emplace_back(filename);
}
}

82
src/Mask/ReactionSystem.h
View File

@ -12,75 +12,69 @@
#include "Reaction.h"
#include "KinematicsExceptions.h"
#include "RxnType.h"
#include "AngularDistribution.h"
#include <vector>
#include <random>
namespace Mask {
struct StepParameters
{
RxnType rxnType = RxnType::None;
std::vector<int> Z;
std::vector<int> A;
double meanBeamEnergy = -1.0;
double sigmaBeamEnergy = -1.0;
RxnThetaType thetaType = RxnThetaType::None;
double thetaMin = -1.0;
double thetaMax = -1.0;
double phiMin = -1.0;
double phiMax = -1.0;
double meanResidualEx = -1.0;
double sigmaResidualEx = -1.0;
std::string angularDistFile;
};
class ReactionSystem
{
public:
ReactionSystem();
virtual ~ReactionSystem();
virtual bool SetNuclei(const std::vector<int>& z, const std::vector<int>& a) = 0;
virtual void RunSystem() = 0;
virtual std::vector<Nucleus>* GetNuclei() = 0;
virtual void SetReactionThetaType(RxnThetaType type) {}
virtual void SetDecay1Distribution(const std::string& filename) {}
virtual void SetDecay2Distribution(const std::string& filename) {}
void AddTargetLayer(const std::vector<int>& zt, const std::vector<int>& at, const std::vector<int>& stoich, double thickness);
/*Set sampling parameters*/
void SetBeamDistro(double mean, double sigma)
{
if(m_beamDist)
delete m_beamDist;
m_beamDist = new std::normal_distribution<double>(mean, sigma);
}
void SetTheta1Range(double min, double max)
{
if(m_theta1Range)
delete m_theta1Range;
m_theta1Range = new std::uniform_real_distribution<double>(std::cos(min*s_deg2rad), std::cos(max*s_deg2rad));
}
void SetPhi1Range(double min, double max)
{
if(m_phi1Range)
delete m_phi1Range;
m_phi1Range = new std::uniform_real_distribution<double>(min*s_deg2rad, max*s_deg2rad);
}
void SetExcitationDistro(double mean, double sigma)
{
if(m_exDist)
delete m_exDist;
m_exDist = new std::normal_distribution<double>(mean, sigma);
}
virtual void SetLayeredTarget(const LayeredTarget& target) = 0;
virtual void RunSystem() = 0;
std::vector<Nucleus>* GetNuclei() { return &m_nuclei; }
const std::string& GetSystemEquation() const { return m_sysEquation; }
bool IsValid() const { return m_isValid; }
protected:
virtual void LinkTarget() = 0;
virtual void SetSystemEquation() = 0;
void AddBeamDistribution(double mean, double sigma);
void AddThetaRange(double min, double max);
void AddPhiRange(double min, double max);
void AddExcitationDistribution(double mean, double sigma);
void AddDecayAngularDistribution(const std::string& filename);
LayeredTarget m_target;
//Sampling information
std::normal_distribution<double> *m_beamDist, *m_exDist;
std::uniform_real_distribution<double> *m_theta1Range, *m_phi1Range;
std::vector<std::normal_distribution<double>> m_beamDistributions, m_exDistributions;
std::vector<std::uniform_real_distribution<double>> m_thetaRanges, m_phiRanges;
std::vector<AngularDistribution> m_decayAngularDistributions;
bool m_isTargetSet;
bool m_isValid;
std::size_t m_rxnLayer;
std::string m_sysEquation;
std::vector<Nucleus> m_nuclei;
static constexpr double s_deg2rad = M_PI/180.0;
};
ReactionSystem* CreateSystem(const std::vector<int>& z, const std::vector<int>& a);
ReactionSystem* CreateSystem(const std::vector<StepParameters>& params);
}
#endif

46
src/Mask/RxnType.h
View File

@ -7,11 +7,9 @@ namespace Mask {
enum class RxnType
{
PureDecay=0,
OneStepRxn=1,
TwoStepRxn=2,
ThreeStepRxn=3,
None=4
Decay,
Reaction,
None
};
enum class RxnThetaType
@ -29,44 +27,16 @@ namespace Mask {
ThreeStepSize = 5
};
static RxnType GetRxnTypeFromString(const std::string& type_str)
static RxnType StringToRxnType(const std::string& type)
{
if (type_str == "PureDecay")
return RxnType::PureDecay;
else if (type_str == "OneStepRxn")
return RxnType::OneStepRxn;
else if (type_str == "TwoStepRxn")
return RxnType::TwoStepRxn;
else if (type_str == "ThreeStepRxn")
return RxnType::ThreeStepRxn;
if (type == "Decay")
return RxnType::Decay;
else if (type == "Reaction")
return RxnType::Reaction;
else
return RxnType::None;
}
static std::string GetStringFromRxnType(RxnType type)
{
switch(type)
{
case RxnType::PureDecay: return "PureDecay";
case RxnType::OneStepRxn: return "OneStepRxn";
case RxnType::TwoStepRxn: return "TwoStepRxn";
case RxnType::ThreeStepRxn: return "ThreeStepRxn";
case RxnType::None : return "None";
}
return "None";
}
static RxnType GetRxnTypeFromInt(uint32_t value)
{
return static_cast<RxnType>(value);
}
static uint32_t GetIntFromRxnType(RxnType type)
{
return static_cast<uint32_t>(type);
}
static RxnThetaType StringToRxnThetaType(const std::string& type)
{
if(type == "CenterOfMass")

129
src/Mask/ThreeStepSystem.cpp
View File

@ -3,41 +3,60 @@
#include "KinematicsExceptions.h"
namespace Mask {
ThreeStepSystem::ThreeStepSystem() :
ReactionSystem(), m_phi2Range(0, 2.0*M_PI)
{
m_nuclei.resize(8);
}
ThreeStepSystem::ThreeStepSystem(const std::vector<int>& z, const std::vector<int>& a) :
ReactionSystem(), m_phi2Range(0, 2.0*M_PI)
ThreeStepSystem::ThreeStepSystem(const std::vector<StepParameters>& params) :
ReactionSystem()
{
m_nuclei.resize(8);
SetNuclei(z, a);
Init(params);
}
ThreeStepSystem::~ThreeStepSystem() {}
bool ThreeStepSystem::SetNuclei(const std::vector<int>& z, const std::vector<int>& a)
void ThreeStepSystem::Init(const std::vector<StepParameters>& params)
{
if(z.size() != a.size() || z.size() < 5)
return false;
if(params.size() != 3 || params[0].rxnType != RxnType::Reaction || params[1].rxnType != RxnType::Decay ||
params[2].rxnType != RxnType::Decay || params[0].Z.size() != 3 || params[0].A.size() != 3 || params[1].Z.size() != 2 ||
params[1].A.size() != 2 || params[2].Z.size() != 2 || params[2].A.size() != 2)
{
m_isValid = false;
std::cerr << "Invalid parameters at ThreeStepSystem::Init(), does not match ThreeStep signature!" << std::endl;
return;
}
int zr = z[0] + z[1] - z[2];
int zb2 = zr - z[3];
int zb4 = zb2 - z[4];
int ar = a[0] + a[1] - a[2];
int ab2 = ar - a[3];
int ab4 = ab2 - a[4];
const StepParameters& step1Params = params[0];
const StepParameters& step2Params = params[1];
const StepParameters& step3Params = params[2];
m_nuclei[0] = CreateNucleus(z[0], a[0]); //target
m_nuclei[1] = CreateNucleus(z[1], a[1]); //projectile
m_nuclei[2] = CreateNucleus(z[2], a[2]); //ejectile
//Setup nuclei
int zr = step1Params.Z[0] + step1Params.Z[1] - step1Params.Z[2];
int ar = step1Params.A[0] + step1Params.A[1] - step1Params.A[2];
if(zr != step2Params.Z[0] || ar != step2Params.A[0])
{
m_isValid = false;
std::cerr << "Invalid parameters at ThreeStepSystem::Init(), step one and step two are not sequential! Step one recoil (Z,A): ("
<< zr << "," << ar << ") Step two target (Z,A): (" << step2Params.Z[0] << "," << step2Params.A[0] << ")" <<std::endl;
return;
}
int zb2 = step2Params.Z[0] - step2Params.Z[1];
int ab2 = step2Params.A[0] - step2Params.A[1];
if(zb2 != step3Params.Z[0] || ab2 != step3Params.A[0])
{
m_isValid = false;
std::cerr << "Invalid parameters at ThreeStepSystem::Init(), step two and step three are not sequential! Step two heavy (Z,A): ("
<< zb2 << "," << ab2 << ") Step three target (Z,A): (" << step3Params.Z[0] << "," << step3Params.A[0] << ")" <<std::endl;
return;
}
int zb4 = step3Params.Z[0] - step3Params.Z[1];
int ab4 = step3Params.A[0] - step3Params.A[1];
m_nuclei[0] = CreateNucleus(step1Params.Z[0], step1Params.A[0]); //target
m_nuclei[1] = CreateNucleus(step1Params.Z[1], step1Params.A[1]); //projectile
m_nuclei[2] = CreateNucleus(step1Params.Z[2], step1Params.A[2]); //ejectile
m_nuclei[3] = CreateNucleus(zr, ar); //residual
m_nuclei[4] = CreateNucleus(z[3], a[3]); //breakup1
m_nuclei[4] = CreateNucleus(step2Params.Z[1], step2Params.A[1]); //breakup1
m_nuclei[5] = CreateNucleus(zb2, ab2); //breakup2
m_nuclei[5] = CreateNucleus(z[4], a[4]); //breakup3
m_nuclei[5] = CreateNucleus(step3Params.Z[1], step3Params.A[1]); //breakup3
m_nuclei[5] = CreateNucleus(zb4, ab4); //breakup4
m_step1.BindNuclei(&(m_nuclei[0]), &(m_nuclei[1]), &(m_nuclei[2]), &(m_nuclei[3]));
@ -45,28 +64,40 @@ namespace Mask {
m_step3.BindNuclei(&(m_nuclei[5]), nullptr, &(m_nuclei[6]), &(m_nuclei[7]));
SetSystemEquation();
return true;
}
std::vector<Nucleus>* ThreeStepSystem::GetNuclei()
{
return &m_nuclei;
//Step one sampling parameters
AddBeamDistribution(step1Params.meanBeamEnergy, step1Params.sigmaBeamEnergy);
m_step1.SetEjectileThetaType(step1Params.thetaType);
AddThetaRange(step1Params.thetaMin, step1Params.thetaMax);
AddPhiRange(step1Params.phiMin, step1Params.phiMax);
AddExcitationDistribution(step1Params.meanResidualEx, step1Params.sigmaResidualEx);
//Step two sampling parameters
AddPhiRange(step2Params.phiMin, step2Params.phiMax);
AddDecayAngularDistribution(step2Params.angularDistFile);
AddExcitationDistribution(step2Params.meanResidualEx, step2Params.sigmaResidualEx);
//Step three sampling parameters
AddPhiRange(step3Params.phiMin, step3Params.phiMax);
AddDecayAngularDistribution(step3Params.angularDistFile);
AddExcitationDistribution(step3Params.meanResidualEx, step3Params.sigmaResidualEx);
}
void ThreeStepSystem::LinkTarget()
void ThreeStepSystem::SetLayeredTarget(const LayeredTarget& target)
{
m_step1.SetLayeredTarget(&m_target);
m_step2.SetLayeredTarget(&m_target);
m_step3.SetLayeredTarget(&m_target);
m_target = target;
m_rxnLayer = m_target.FindLayerContaining(m_nuclei[0].Z, m_nuclei[0].A);
if(m_rxnLayer != m_target.GetNumberOfLayers())
{
m_step1.SetLayeredTarget(&m_target);
m_step2.SetLayeredTarget(&m_target);
m_step3.SetLayeredTarget(&m_target);
m_step1.SetRxnLayer(m_rxnLayer);
m_step2.SetRxnLayer(m_rxnLayer);
m_step3.SetRxnLayer(m_rxnLayer);
m_isTargetSet = true;
} else
}
else
throw ReactionLayerException();
}
@ -84,22 +115,22 @@ namespace Mask {
m_sysEquation = stream.str();
}
void ThreeStepSystem::RunSystem() {
//Link up the target if it hasn't been done yet
if(!m_isTargetSet)
LinkTarget();
void ThreeStepSystem::RunSystem()
{
//Sample parameters
double bke = (*m_beamDist)(RandomGenerator::GetInstance().GetGenerator());
double rxnTheta = acos((*m_theta1Range)(RandomGenerator::GetInstance().GetGenerator()));
double rxnPhi = (*m_phi1Range)(RandomGenerator::GetInstance().GetGenerator());
double decay1costheta = m_step2Distribution.GetRandomCosTheta();
std::mt19937& gen = RandomGenerator::GetInstance().GetGenerator();
double bke = m_beamDistributions[0](gen);
double rxnTheta = std::acos((m_thetaRanges[0])(gen));
double rxnPhi = m_phiRanges[0](gen);
double decay1costheta = m_decayAngularDistributions[0].GetRandomCosTheta();
double decay1Theta = std::acos(decay1costheta);
double decay1Phi = m_phi2Range(RandomGenerator::GetInstance().GetGenerator());
double decay2costheta = m_step3Distribution.GetRandomCosTheta();
double decay1Phi = m_phiRanges[1](gen);
double decay2costheta = m_decayAngularDistributions[1].GetRandomCosTheta();
double decay2Theta = std::acos(decay2costheta);
double decay2Phi = m_phi2Range(RandomGenerator::GetInstance().GetGenerator());
double residEx = (*m_exDist)(RandomGenerator::GetInstance().GetGenerator());
double decay2Phi = m_phiRanges[2](gen);
double residEx = m_exDistributions[0](gen);
double decay1Ex = m_exDistributions[1](gen);
double decay2Ex = m_exDistributions[2](gen);
m_step1.SetBeamKE(bke);
m_step1.SetPolarRxnAngle(rxnTheta);
@ -108,9 +139,11 @@ namespace Mask {
m_step2.SetPolarRxnAngle(decay1Theta);
m_step2.SetAzimRxnAngle(decay1Phi);
m_step2.SetExcitation(decay1Ex);
m_step3.SetPolarRxnAngle(decay2Theta);
m_step3.SetAzimRxnAngle(decay2Phi);
m_step3.SetExcitation(decay2Ex);
m_step1.Calculate();

32
src/Mask/ThreeStepSystem.h
View File

@ -6,35 +6,21 @@
namespace Mask {
class ThreeStepSystem : public ReactionSystem {
class ThreeStepSystem : public ReactionSystem
{
public:
ThreeStepSystem();
ThreeStepSystem(const std::vector<int>& z, const std::vector<int>& a);
ThreeStepSystem(const std::vector<StepParameters>& params);
~ThreeStepSystem();
bool SetNuclei(const std::vector<int>& z, const std::vector<int>& a) override;
void RunSystem() override;
std::vector<Nucleus>* GetNuclei() override;
virtual void SetDecay1Distribution(const std::string& filename) override { m_step2Distribution.ReadDistributionFile(filename); };
virtual void SetDecay2Distribution(const std::string& filename) override { m_step3Distribution.ReadDistributionFile(filename); };
virtual void SetReactionThetaType(RxnThetaType type) override { m_step1.SetEjectileThetaType(type); };
int GetDecay1AngularMomentum() { return m_step2Distribution.GetL(); };
int GetDecay2AngularMomentum(){ return m_step3Distribution.GetL(); };
double GetDecay1BranchingRatio() { return m_step2Distribution.GetBranchingRatio(); };
double GetDecay2BranchingRatio(){ return m_step3Distribution.GetBranchingRatio(); };
protected:
void LinkTarget() override;
void SetSystemEquation() override;
std::uniform_real_distribution<double> m_phi2Range;
virtual void SetLayeredTarget(const LayeredTarget& target) override;
virtual void RunSystem() override;
protected:
void Init(const std::vector<StepParameters>& params);
void SetSystemEquation() override;
Reaction m_step1, m_step2, m_step3;
AngularDistribution m_step2Distribution, m_step3Distribution;
};
}

95
src/Mask/TwoStepSystem.cpp
View File

@ -5,58 +5,74 @@
#include <sstream>
namespace Mask {
TwoStepSystem::TwoStepSystem() :
ReactionSystem(), m_phi2Range(0, 2.0*M_PI)
{
m_nuclei.resize(6);
}
TwoStepSystem::TwoStepSystem(const std::vector<int>& z, const std::vector<int>& a) :
ReactionSystem(), m_phi2Range(0, 2.0*M_PI)
TwoStepSystem::TwoStepSystem(const std::vector<StepParameters>& params) :
ReactionSystem()
{
m_nuclei.resize(6);
SetNuclei(z, a);
Init(params);
}
TwoStepSystem::~TwoStepSystem() {}
bool TwoStepSystem::SetNuclei(const std::vector<int>&z, const std::vector<int>& a)
void TwoStepSystem::Init(const std::vector<StepParameters>& params)
{
if(z.size() != a.size() || z.size() != 4)
return false;
if(params.size() != 2 || params[0].rxnType != RxnType::Reaction || params[1].rxnType != RxnType::Decay ||
params[0].Z.size() != 3 || params[0].A.size() != 3 || params[1].Z.size() != 2 || params[1].A.size() != 2)
{
m_isValid = false;
std::cerr << "Invalid parameters at TwoStepSystem::Init(), does not match TwoStep signature!" << std::endl;
return;
}
int zr = z[0] + z[1] - z[2];
int ar = a[0] + a[1] - a[2];
int zb = zr - z[3];
int ab = ar - a[3];
const StepParameters& step1Params = params[0];
const StepParameters& step2Params = params[1];
m_nuclei[0] = CreateNucleus(z[0], a[0]); //target
m_nuclei[1] = CreateNucleus(z[1], a[1]); //projectile
m_nuclei[2] = CreateNucleus(z[2], a[2]); //ejectile
//Setup nuclei
int zr = step1Params.Z[0] + step1Params.Z[1] - step1Params.Z[2];
int ar = step1Params.A[0] + step1Params.A[1] - step1Params.A[2];
if(zr != step2Params.Z[0] || ar != step2Params.A[0])
{
m_isValid = false;
std::cerr << "Invalid parameters at TwoStepSystem::Init(), step one and step two are not sequential! Step one recoil (Z,A): ("
<< zr << "," << ar << ") Step two target (Z,A): (" << step2Params.Z[0] << "," << step2Params.A[0] << ")" <<std::endl;
return;
}
int zb = step2Params.Z[0] - step2Params.Z[1];
int ab = step2Params.A[0] - step2Params.A[1];
m_nuclei[0] = CreateNucleus(step1Params.Z[0], step1Params.A[0]); //target
m_nuclei[1] = CreateNucleus(step1Params.Z[1], step1Params.A[1]); //projectile
m_nuclei[2] = CreateNucleus(step1Params.Z[2], step1Params.A[2]); //ejectile
m_nuclei[3] = CreateNucleus(zr, ar); //residual
m_nuclei[4] = CreateNucleus(z[3], a[3]); //breakup1
m_nuclei[4] = CreateNucleus(step2Params.Z[1], step2Params.A[1]); //breakup1
m_nuclei[5] = CreateNucleus(zb, ab); //breakup2
m_step1.BindNuclei(&(m_nuclei[0]), &(m_nuclei[1]), &(m_nuclei[2]), &(m_nuclei[3]));
m_step2.BindNuclei(&(m_nuclei[3]), nullptr, &(m_nuclei[4]), &(m_nuclei[5]));
SetSystemEquation();
return true;
}
std::vector<Nucleus>* TwoStepSystem::GetNuclei()
{
return &m_nuclei;
//Step one sampling parameters
AddBeamDistribution(step1Params.meanBeamEnergy, step1Params.sigmaBeamEnergy);
m_step1.SetEjectileThetaType(step1Params.thetaType);
AddThetaRange(step1Params.thetaMin, step1Params.thetaMax);
AddPhiRange(step1Params.phiMin, step1Params.phiMax);
AddExcitationDistribution(step1Params.meanResidualEx, step1Params.sigmaResidualEx);
//Step two sampling parameters
AddPhiRange(step2Params.phiMin, step2Params.phiMax);
AddDecayAngularDistribution(step2Params.angularDistFile);
AddExcitationDistribution(step2Params.meanResidualEx, step2Params.sigmaResidualEx);
}
void TwoStepSystem::LinkTarget()
void TwoStepSystem::SetLayeredTarget(const LayeredTarget& target)
{
m_step1.SetLayeredTarget(&m_target);
m_step2.SetLayeredTarget(&m_target);
m_target = target;
m_rxnLayer = m_target.FindLayerContaining(m_nuclei[0].Z, m_nuclei[0].A);
if(m_rxnLayer != m_target.GetNumberOfLayers())
{
m_step1.SetLayeredTarget(&m_target);
m_step2.SetLayeredTarget(&m_target);
m_step1.SetRxnLayer(m_rxnLayer);
m_step2.SetRxnLayer(m_rxnLayer);
m_isTargetSet = true;
@ -79,18 +95,16 @@ namespace Mask {
void TwoStepSystem::RunSystem()
{
//Link up the target if it hasn't been done yet
if(!m_isTargetSet)
LinkTarget();
//Sample parameters
double bke = (*m_beamDist)(RandomGenerator::GetInstance().GetGenerator());
double rxnTheta = acos((*m_theta1Range)(RandomGenerator::GetInstance().GetGenerator()));
double rxnPhi = (*m_phi1Range)(RandomGenerator::GetInstance().GetGenerator());
double decay1costheta = m_step2Distribution.GetRandomCosTheta();
std::mt19937& gen = RandomGenerator::GetInstance().GetGenerator();
double bke = (m_beamDistributions[0])(gen);
double rxnTheta = std::acos((m_thetaRanges[0])(gen));
double rxnPhi = (m_phiRanges[0])(gen);
double decay1costheta = m_decayAngularDistributions[0].GetRandomCosTheta();
double decay1Theta = std::acos(decay1costheta);
double decay1Phi = m_phi2Range(RandomGenerator::GetInstance().GetGenerator());
double residEx = (*m_exDist)(RandomGenerator::GetInstance().GetGenerator());
double decay1Phi = m_phiRanges[1](gen);
double residEx = (m_exDistributions[0])(gen);
double decay2Ex = m_exDistributions[1](gen);
m_step1.SetBeamKE(bke);
m_step1.SetPolarRxnAngle(rxnTheta);
@ -99,6 +113,7 @@ namespace Mask {
m_step2.SetPolarRxnAngle(decay1Theta);
m_step2.SetAzimRxnAngle(decay1Phi);
m_step2.SetExcitation(decay2Ex);
m_step1.Calculate();

21
src/Mask/TwoStepSystem.h
View File

@ -9,30 +9,17 @@ namespace Mask {
class TwoStepSystem : public ReactionSystem
{
public:
TwoStepSystem();
TwoStepSystem(const std::vector<int>& z, const std::vector<int>& a);
TwoStepSystem(const std::vector<StepParameters>& params);
~TwoStepSystem();
bool SetNuclei(const std::vector<int>& z, const std::vector<int>& a) override;
void RunSystem() override;
std::vector<Nucleus>* GetNuclei() override;
virtual void SetDecay1Distribution(const std::string& filename) override { m_step2Distribution.ReadDistributionFile(filename); };
virtual void SetReactionThetaType(RxnThetaType type) override { m_step1.SetEjectileThetaType(type); };
int GetDecay1AngularMomentum() { return m_step2Distribution.GetL(); };
double GetDecay1BranchingRatio() { return m_step2Distribution.GetBranchingRatio(); };
virtual void SetLayeredTarget(const LayeredTarget& target) override;
virtual void RunSystem() override;
private:
void LinkTarget() override;
void Init(const std::vector<StepParameters>& params);
void SetSystemEquation() override;
std::uniform_real_distribution<double> m_phi2Range;
Reaction m_step1, m_step2;
AngularDistribution m_step2Distribution;
};
}

20
src/Plotters/RootPlotter.cpp
View File

@ -75,18 +75,18 @@ void RootPlotter::FillData(const Mask::Nucleus& nuc)
std::string angdist_name = sym + modifier +"_angDist";
std::string angdist_title = angdist_name+";cos#right(#theta_{CM}#left);counts";
MyFill(ke_vs_th_name.c_str(), ke_vs_th_title.c_str(), nuc.vec4.Theta()*s_rad2deg, nuc.GetKE(), 2);
MyFill(ke_vs_ph_name.c_str(), ke_vs_ph_title.c_str(), FullPhi(nuc.vec4.Phi())*s_rad2deg, nuc.GetKE(), 4);
MyFill(th_vs_ph_name.c_str(), th_vs_ph_title.c_str(), nuc.vec4.Theta()*s_rad2deg, FullPhi(nuc.vec4.Phi())*s_rad2deg, 2);
MyFill(ex_name.c_str(),ex_title.c_str(),260,-1.0,25,nuc.GetExcitationEnergy());
MyFill(angdist_name.c_str(), angdist_title.c_str(),20,-1.0,1.0,std::cos(nuc.thetaCM));
MyFill(ke_vs_th_name, ke_vs_th_title, nuc.vec4.Theta()*s_rad2deg, nuc.GetKE(), 2);
MyFill(ke_vs_ph_name, ke_vs_ph_title, FullPhi(nuc.vec4.Phi())*s_rad2deg, nuc.GetKE(), 4);
MyFill(th_vs_ph_name, th_vs_ph_title, nuc.vec4.Theta()*s_rad2deg, FullPhi(nuc.vec4.Phi())*s_rad2deg, 2);
MyFill(ex_name, ex_title, 260, -1.0, 25, nuc.GetExcitationEnergy());
MyFill(angdist_name, angdist_title, 20, -1.0, 1.0, std::cos(nuc.thetaCM));
if(nuc.isDetected)
{
MyFill(ke_vs_th_name.c_str(), ke_vs_th_title.c_str(), nuc.vec4.Theta()*s_rad2deg, nuc.detectedKE, 2);
MyFill(ke_vs_ph_name.c_str(), ke_vs_ph_title.c_str(), FullPhi(nuc.vec4.Phi())*s_rad2deg, nuc.detectedKE, 4);
MyFill(th_vs_ph_name.c_str(), th_vs_ph_title.c_str(), nuc.vec4.Theta()*s_rad2deg, FullPhi(nuc.vec4.Phi())*s_rad2deg, 2);
MyFill(ex_name.c_str(),ex_title.c_str(),260,-1.0,25,nuc.GetExcitationEnergy());
MyFill(angdist_name.c_str(), angdist_title.c_str(),20,-1.0,1.0,std::cos(nuc.thetaCM));
MyFill(ke_vs_th_name, ke_vs_th_title, nuc.vec4.Theta()*s_rad2deg, nuc.detectedKE, 2);
MyFill(ke_vs_ph_name, ke_vs_ph_title, FullPhi(nuc.vec4.Phi())*s_rad2deg, nuc.detectedKE, 4);
MyFill(th_vs_ph_name, th_vs_ph_title, nuc.vec4.Theta()*s_rad2deg, FullPhi(nuc.vec4.Phi())*s_rad2deg, 2);
MyFill(ex_name, ex_title, 260, -1.0, 25, nuc.GetExcitationEnergy());
MyFill(angdist_name, angdist_title, 20, -1.0, 1.0, std::cos(nuc.thetaCM));
}
}