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Commit 4ca6e19f authored by Wouter Deconinck's avatar Wouter Deconinck
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Updates to dvmp macros for edm4hep

parent abbbcf01
Pipeline #29546 passed with stages
in 16 minutes and 48 seconds
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benchmarks/dvmp/analysis/dvmp.h
View file @ 4ca6e19f
......@@ -24,13 +24,13 @@ namespace util {
};
//import Geant4 and set the wanted particles in the intended order
//0:e0 1:p0 2:e1 3:p1 4:recoil system (without p1) 5:l1 from 4 6:l2 from 4
inline auto momenta_sort_sim(const std::vector<dd4pod::Geant4ParticleData>& parts, std::string_view mother, std::string_view daughter){//mother and daughter are not used yet; will be useful when generater is different and/or when the mcparticles doesn't follow the same order in all events
inline auto momenta_sort_sim(const std::vector<edm4hep::MCParticleData>& parts, std::string_view mother, std::string_view daughter){//mother and daughter are not used yet; will be useful when generater is different and/or when the mcparticles doesn't follow the same order in all events
std::vector<ROOT::Math::PxPyPzMVector> momenta{7};
int order_map[7] = {0, 3, 2, 6, 5, 7, 8};
for(int i = 0 ; i < 7 ; i++){
double px = parts[order_map[i]].ps.x;
double py = parts[order_map[i]].ps.y;
double pz = parts[order_map[i]].ps.z;
double px = parts[order_map[i]].momentum.x;
double py = parts[order_map[i]].momentum.y;
double pz = parts[order_map[i]].momentum.z;
double mass = parts[order_map[i]].mass;
double e = sqrt(px*px + py*py + pz*pz + mass*mass);
momenta[i].SetPxPyPzE(px, py, pz, e);
......@@ -43,7 +43,7 @@ namespace util {
}
//import Reconstructed particles and set the wanted particles in the intended order========================
inline auto momenta_sort_rec(const std::vector<eic::ReconstructedParticleData>& parts, std::string_view mother, std::string_view daughter){
inline auto momenta_sort_rec(const std::vector<eicd::ReconstructedParticleData>& parts, std::string_view mother, std::string_view daughter){
std::vector<ROOT::Math::PxPyPzMVector> momenta{7};
//0:e0 1:p0 2:e1 3:p1 4:recoil system (without p1) 5:l1 from recoil decay 6:l2 from recoil decay
for(int i = 0 ; i < 7 ; i++) momenta[i].SetPxPyPzE(0., 0., 0., 0.); //initialize as all 0
......@@ -57,12 +57,12 @@ namespace util {
momenta[1].SetPxPyPzE(0., 0., p0_pz, sqrt(p0_mass*p0_mass + p0_pz*p0_pz));
//FIXME search for recoil proton, add feature to deal with multiple protons in one event
for(int i = 0 ; i < parts.size() ; i++){
if(parts[i].pid!=2212) continue;
for(size_t i = 0 ; i < parts.size() ; i++){
if(parts[i].PDG!=2212) continue;
//px, py, pz, e, mass are not consistent for smeared dummy rc. this is a temp solution, replacing non-smeared energy by the re-calculated energy
//double energy_tmp = sqrt(parts[i].p.x*parts[i].p.x + parts[i].p.y*parts[i].p.y + parts[i].p.z*parts[i].p.z + parts[i].mass*parts[i].mass);//tmpsolution
//double energy_tmp = sqrt(parts[i].momentum.x*parts[i].momentum.x + parts[i].momentum.y*parts[i].momentum.y + parts[i].momentum.z*parts[i].momentum.z + parts[i].mass*parts[i].mass);//tmpsolution
double energy_tmp = parts[i].energy;
momenta[3].SetPxPyPzE(parts[i].p.x, parts[i].p.y, parts[i].p.z, energy_tmp);
momenta[3].SetPxPyPzE(parts[i].momentum.x, parts[i].momentum.y, parts[i].momentum.z, energy_tmp);
}
//search for di-lepton pair for the decay in recoil
......@@ -75,25 +75,25 @@ namespace util {
int first = -1;
int second = -1;
double best_mass = -999.;
for (int i = 0 ; i < parts.size() ; ++i) {
if( fabs(parts[i].pid)!=daughter_pid) continue;
for (int j = i + 1 ; j < parts.size() ; ++j) {
if( parts[j].pid!= - parts[i].pid) continue;
for (size_t i = 0 ; i < parts.size() ; ++i) {
if( fabs(parts[i].PDG)!=daughter_pid) continue;
for (size_t j = i + 1 ; j < parts.size() ; ++j) {
if( parts[j].PDG!= - parts[i].PDG) continue;
ROOT::Math::PxPyPzMVector lpt_1(0.,0.,0.,0.);
//double energy_tmp1 = sqrt(parts[i].p.x*parts[i].p.x + parts[i].p.y*parts[i].p.y + parts[i].p.z*parts[i].p.z + parts[i].mass*parts[i].mass);//tmpsolution
//double energy_tmp1 = sqrt(parts[i].momentum.x*parts[i].momentum.x + parts[i].momentum.y*parts[i].momentum.y + parts[i].momentum.z*parts[i].momentum.z + parts[i].mass*parts[i].mass);//tmpsolution
double energy_tmp1 = parts[i].energy;
lpt_1.SetPxPyPzE(parts[i].p.x, parts[i].p.y, parts[i].p.z, energy_tmp1);
lpt_1.SetPxPyPzE(parts[i].momentum.x, parts[i].momentum.y, parts[i].momentum.z, energy_tmp1);
ROOT::Math::PxPyPzMVector lpt_2(0.,0.,0.,0.);
//double energy_tmp2 = sqrt(parts[j].p.x*parts[j].p.x + parts[j].p.y*parts[j].p.y + parts[j].p.z*parts[j].p.z + parts[j].mass*parts[j].mass);//tmpsolution
//double energy_tmp2 = sqrt(parts[j].momentum.x*parts[j].momentum.x + parts[j].momentum.y*parts[j].momentum.y + parts[j].momentum.z*parts[j].momentum.z + parts[j].mass*parts[j].mass);//tmpsolution
double energy_tmp2 = parts[j].energy;
lpt_2.SetPxPyPzE(parts[j].p.x, parts[j].p.y, parts[j].p.z, energy_tmp2);
lpt_2.SetPxPyPzE(parts[j].momentum.x, parts[j].momentum.y, parts[j].momentum.z, energy_tmp2);
const double new_mass{(lpt_1 + lpt_2).mass()};
if (fabs(new_mass - common_bench::get_pdg_mass(mother)) < fabs(best_mass - common_bench::get_pdg_mass(mother))) {
first = i;
second = j;
best_mass = new_mass;
momenta[5].SetPxPyPzE(parts[i].p.x, parts[i].p.y, parts[i].p.z, energy_tmp1);
momenta[6].SetPxPyPzE(parts[j].p.x, parts[j].p.y, parts[j].p.z, energy_tmp2);
momenta[5].SetPxPyPzE(parts[i].momentum.x, parts[i].momentum.y, parts[i].momentum.z, energy_tmp1);
momenta[6].SetPxPyPzE(parts[j].momentum.x, parts[j].momentum.y, parts[j].momentum.z, energy_tmp2);
}
}
......@@ -101,15 +101,15 @@ namespace util {
//FIXME search for scattered electron, need improvement with more complex events
//float dp = 10.;
for(int i = 0 ; i < parts.size(); i++){
if(i==first || i==second) continue; //skip the paired leptons
if(parts[i].pid != 11) continue;
//float ptmp = sqrt(parts[i].p.x*parts[i].p.x + parts[i].p.y*parts[i].p.y + parts[i].p.z*parts[i].p.z);
for(size_t i = 0 ; i < parts.size(); i++){
if(int(i)==first || int(i)==second) continue; //skip the paired leptons
if(parts[i].PDG != 11) continue;
//float ptmp = sqrt(parts[i].momentum.x*parts[i].momentum.x + parts[i].momentum.y*parts[i].momentum.y + parts[i].momentum.z*parts[i].momentum.z);
//if( (k_prime.px()) * (pair_4p.px()) + (k_prime.py()) * (pair_4p.py()) + (k_prime.pz()) * (pair_4p.pz()) > 0. || ptmp >= 10.) continue; //angle between jpsi and scattered electron < pi/2, 3-momentum mag < 10.
//if(dp > 10.- ptmp){ //if there are more than one candidate of scattered electron, choose the one with highest 3-momentum mag
//double energy_tmp = sqrt(parts[i].p.x*parts[i].p.x + parts[i].p.y*parts[i].p.y + parts[i].p.z*parts[i].p.z + parts[i].mass*parts[i].mass);//tmpsolution
//double energy_tmp = sqrt(parts[i].momentum.x*parts[i].momentum.x + parts[i].momentum.y*parts[i].momentum.y + parts[i].momentum.z*parts[i].momentum.z + parts[i].mass*parts[i].mass);//tmpsolution
double energy_tmp = parts[i].energy;
momenta[2].SetPxPyPzE(parts[i].p.x, parts[i].p.y, parts[i].p.z, energy_tmp);
momenta[2].SetPxPyPzE(parts[i].momentum.x, parts[i].momentum.y, parts[i].momentum.z, energy_tmp);
// dp = 10. - ptmp;
//}
}
......
benchmarks/dvmp/analysis/vm_invar.cxx
View file @ 4ca6e19f
......@@ -73,10 +73,10 @@ int vm_invar(const std::string& config_name)
// utility lambda functions to bind the vector meson and decay particle
// types
auto momenta_sort_sim = [vm_name, decay_name](const std::vector<dd4pod::Geant4ParticleData>& parts){
auto momenta_sort_sim = [vm_name, decay_name](const std::vector<edm4hep::MCParticleData>& parts){
return util::momenta_sort_sim(parts, vm_name, decay_name);
};
auto momenta_sort_rec = [vm_name, decay_name](const std::vector<eic::ReconstructedParticleData>& parts){
auto momenta_sort_rec = [vm_name, decay_name](const std::vector<eicd::ReconstructedParticleData>& parts){
return util::momenta_sort_rec(parts, vm_name, decay_name);
};
//====================================================================
......
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