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#ifndef _corsika_process_sibyll_interaction_h_
#define _corsika_process_sibyll_interaction_h_
#include <corsika/process/InteractionProcess.h>
//#include <corsika/setup/SetupStack.h>
//#include <corsika/setup/SetupTrajectory.h>
#include <corsika/process/sibyll/ParticleConversion.h>
#include <corsika/process/sibyll/SibStack.h>
#include <corsika/process/sibyll/sibyll2.3c.h>
#include <corsika/particles/ParticleProperties.h>
#include <corsika/random/RNGManager.h>
#include <corsika/units/PhysicalUnits.h>
using namespace corsika;
using namespace corsika::process::sibyll;
using namespace corsika::units::si;
namespace corsika::process::sibyll {
// template <typename Stack, typename Track>
// template <typename Stack>
class Interaction
: public corsika::process::InteractionProcess<Interaction> { // <Stack,Track>> {
// typedef typename Stack::ParticleType Particle;
// typedef typename corsika::setup::Stack::ParticleType Particle;
// typedef corsika::setup::Trajectory Track;
void Init() {
corsika::random::RNGManager& rmng = corsika::random::RNGManager::GetInstance();
rmng.RegisterRandomStream("s_rndm");
// test random number generator
std::cout << "Interaction: "
<< " test sequence of random numbers." << std::endl;
int a = 0;
for (int i = 0; i < 8; ++i) std::cout << i << " " << s_rndm_(a) << std::endl;
// void setTrackedParticlesStable();
corsika::units::si::GrammageType GetInteractionLength(Particle& p, Track&) const {
// coordinate system, get global frame of reference
CoordinateSystem& rootCS = RootCoordinateSystem::GetInstance().GetRootCS();
const particles::Code corsikaBeamId = p.GetPID();
// beam particles for sibyll : 1, 2, 3 for p, pi, k
// read from cross section code table
int kBeam = process::sibyll::GetSibyllXSCode(corsikaBeamId);
bool kInteraction = process::sibyll::CanInteract(corsikaBeamId);
/*
the target should be defined by the Environment,
ideally as full particle object so that the four momenta
and the boosts can be defined..
*/
// target nuclei: A < 18
// FOR NOW: assume target is oxygen
int kTarget = 16;
EnergyType Etot = p.GetEnergy() + kTarget * corsika::particles::Proton::GetMass();
super_stupid::MomentumVector Ptot(rootCS, {0.0_Ns, 0.0_Ns, 0.0_Ns});
// FOR NOW: assume target is at rest
super_stupid::MomentumVector pTarget(rootCS, {0.0_Ns, 0.0_Ns, 0.0_Ns});
Ptot += p.GetMomentum();
Ptot += pTarget;
// calculate cm. energy
EnergyType sqs = sqrt(Etot * Etot - Ptot.squaredNorm() * constants::cSquared);
double Ecm = sqs / 1_GeV;
<< "MinStep: input en: " << p.GetEnergy() / 1_GeV << endl
<< " beam can interact:" << kBeam << endl
<< " beam XS code:" << kBeam << endl
<< " beam pid:" << p.GetPID() << endl
<< " target mass number:" << kTarget << std::endl;
double prodCrossSection, dummy, dum1, dum2, dum3, dum4;
double dumdif[3];
if (kTarget == 1)
sib_sigma_hp_(kBeam, Ecm, dum1, dum2, prodCrossSection, dumdif, dum3, dum4);
else
sib_sigma_hnuc_(kBeam, kTarget, Ecm, prodCrossSection, dummy);
std::cout << "Interaction: "
<< "MinStep: sibyll return: " << prodCrossSection << std::endl;
CrossSectionType sig = prodCrossSection * 1_mbarn;
std::cout << "Interaction: "
<< "MinStep: CrossSection (mb): " << sig / 1_mbarn << std::endl;
const MassType nucleon_mass =
0.93827_GeV / corsika::units::si::constants::cSquared;
std::cout << "Interaction: "
<< "nucleon mass " << nucleon_mass << std::endl;
// calculate interaction length in medium
GrammageType int_length = kTarget * nucleon_mass / sig;
// pick random step lenth
<< "interaction length (g/cm2): " << int_length << std::endl;
return int_length;
return std::numeric_limits<double>::infinity() * 1_g / (1_cm * 1_cm);
}
}
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template <typename Particle, typename Stack>
corsika::process::EProcessReturn DoInteraction(Particle& p, Stack& s) const {
cout << "ProcessSibyll: "
<< "DoInteraction: " << p.GetPID() << " interaction? "
<< process::sibyll::CanInteract(p.GetPID()) << endl;
if (process::sibyll::CanInteract(p.GetPID())) {
cout << "defining coordinates" << endl;
// coordinate system, get global frame of reference
CoordinateSystem& rootCS = RootCoordinateSystem::GetInstance().GetRootCS();
QuantityVector<length_d> const coordinates{0_m, 0_m, 0_m};
Point pOrig(rootCS, coordinates);
/*
the target should be defined by the Environment,
ideally as full particle object so that the four momenta
and the boosts can be defined..
here we need: GetTargetMassNumber() or GetTargetPID()??
GetTargetMomentum() (zero in EAS)
*/
// FOR NOW: set target to proton
int kTarget = 1; // env.GetTargetParticle().GetPID();
cout << "defining target momentum.." << endl;
// FOR NOW: target is always at rest
const EnergyType Etarget = 0. * 1_GeV + corsika::particles::Proton::GetMass();
const auto pTarget = super_stupid::MomentumVector(
rootCS, 0. * 1_GeV / constants::c, 0. * 1_GeV / constants::c,
0. * 1_GeV / constants::c);
cout << "target momentum (GeV/c): "
<< pTarget.GetComponents() / 1_GeV * constants::c << endl;
cout << "beam momentum (GeV/c): "
<< p.GetMomentum().GetComponents() / 1_GeV * constants::c << endl;
// get energy of particle from stack
/*
stack is in GeV in lab. frame
convert to GeV in cm. frame
(assuming proton at rest as target AND
assuming no pT, i.e. shower frame-z is aligned with hadron-int-frame-z)
*/
// total energy: E_beam + E_target
// in lab. frame: E_beam + m_target*c**2
EnergyType E = p.GetEnergy();
EnergyType Etot = E + Etarget;
// total momentum
super_stupid::MomentumVector Ptot = p.GetMomentum(); // + pTarget;
// invariant mass, i.e. cm. energy
EnergyType Ecm =
sqrt(Etot * Etot - Ptot.squaredNorm() *
constants::cSquared); // sqrt( 2. * E * 0.93827_GeV );
/*
get transformation between Stack-frame and SibStack-frame
for EAS Stack-frame is lab. frame, could be different for CRMC-mode
the transformation should be derived from the input momenta
*/
const double gamma = Etot / Ecm;
const auto gambet = Ptot / (Ecm / constants::c);
std::cout << "Interaction: "
<< " DoDiscrete: gamma:" << gamma << endl;
std::cout << "Interaction: "
<< " DoDiscrete: gambet:" << gambet.GetComponents() << endl;
int kBeam = process::sibyll::ConvertToSibyllRaw(p.GetPID());
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std::cout << "Interaction: "
<< " DoInteraction: E(GeV):" << E / 1_GeV
<< " Ecm(GeV): " << Ecm / 1_GeV << std::endl;
if (E < 8.5_GeV || Ecm < 10_GeV) {
std::cout << "Interaction: "
<< " DoInteraction: dropping particle.." << std::endl;
p.Delete();
} else {
// Sibyll does not know about units..
double sqs = Ecm / 1_GeV;
// running sibyll, filling stack
sibyll_(kBeam, kTarget, sqs);
// running decays
// setTrackedParticlesStable();
decsib_();
// print final state
int print_unit = 6;
sib_list_(print_unit);
// delete current particle
p.Delete();
// add particles from sibyll to stack
// link to sibyll stack
SibStack ss;
// SibStack does not know about momentum yet so we need counter to access
// momentum array in Sibyll
int i = -1;
super_stupid::MomentumVector Ptot_final(rootCS, {0.0_Ns, 0.0_Ns, 0.0_Ns});
for (auto& psib : ss) {
++i;
// skip particles that have decayed in Sibyll
if (abs(s_plist_.llist[i]) > 100) continue;
// transform energy to lab. frame, primitve
// compute beta_vec * p_vec
// arbitrary Lorentz transformation based on sibyll routines
const auto gammaBetaComponents = gambet.GetComponents();
const auto pSibyllComponents = psib.GetMomentum().GetComponents();
EnergyType en_lab = 0. * 1_GeV;
MomentumType p_lab_components[3];
en_lab = psib.GetEnergy() * gamma;
EnergyType pnorm = 0. * 1_GeV;
for (int j = 0; j < 3; ++j)
pnorm += (pSibyllComponents[j] * gammaBetaComponents[j] * constants::c) /
(gamma + 1.);
pnorm += psib.GetEnergy();
for (int j = 0; j < 3; ++j) {
p_lab_components[j] = pSibyllComponents[j] -
(-1) * pnorm * gammaBetaComponents[j] / constants::c;
en_lab -=
(-1) * pSibyllComponents[j] * gammaBetaComponents[j] * constants::c;
}
// add to corsika stack
auto pnew = s.NewParticle();
pnew.SetEnergy(en_lab);
pnew.SetPID(process::sibyll::ConvertFromSibyll(psib.GetPID()));
corsika::geometry::QuantityVector<momentum_d> p_lab_c{
p_lab_components[0], p_lab_components[1], p_lab_components[2]};
pnew.SetMomentum(super_stupid::MomentumVector(rootCS, p_lab_c));
Ptot_final += pnew.GetMomentum();
}
// cout << "tot. momentum final (GeV/c): " << Ptot_final.GetComponents() / 1_GeV
// * constants::c << endl;
return process::EProcessReturn::eOk;
} // namespace corsika::process::sibyll