From 5bb7d683e8673b85c25aef9175ce72381afe3a46 Mon Sep 17 00:00:00 2001
From: ralfulrich <ralf.ulrich@kit.edu>
Date: Sat, 3 Oct 2020 08:23:25 +0200
Subject: [PATCH] formating and copyrights
---
Documentation/Examples/cascade_example.cc | 2 +-
Documentation/Examples/em_shower.cc | 9 +++++----
Documentation/Examples/vertical_EAS.cc | 18 +++++++++---------
Environment/NuclearComposition.h | 16 +++++-----------
Framework/Cascade/Cascade.h | 14 +++++++-------
.../ProcessSequence/testProcessSequence.cc | 4 +---
Processes/EnergyLoss/EnergyLoss.cc | 10 +++++-----
Processes/EnergyLoss/EnergyLoss.h | 7 ++++---
Processes/ObservationPlane/ObservationPlane.cc | 8 ++++----
Processes/ObservationPlane/ObservationPlane.h | 2 +-
Processes/ParticleCut/ParticleCut.cc | 18 +++++++++---------
Processes/Proposal/ContinuousProcess.cc | 6 +++---
Processes/Proposal/Interaction.cc | 13 +++++++------
Processes/Proposal/ProposalProcessBase.cc | 2 +-
Processes/Proposal/ProposalProcessBase.h | 8 ++++++++
Processes/QGSJetII/QGSJetIIStack.h | 4 ++--
16 files changed, 72 insertions(+), 69 deletions(-)
diff --git a/Documentation/Examples/cascade_example.cc b/Documentation/Examples/cascade_example.cc
index 92c52b3a2..03ebe5e69 100644
--- a/Documentation/Examples/cascade_example.cc
+++ b/Documentation/Examples/cascade_example.cc
@@ -162,5 +162,5 @@ int main() {
<< "relative difference (%): " << (Efinal / E0 - 1) * 100 << endl;
cout << "total dEdX energy (GeV): " << eLoss.GetTotal() / 1_GeV << endl
<< "relative difference (%): " << eLoss.GetTotal() / E0 * 100 << endl;
- cut.Reset();
+ cut.Reset();
}
diff --git a/Documentation/Examples/em_shower.cc b/Documentation/Examples/em_shower.cc
index 32180ffc5..5840bc597 100644
--- a/Documentation/Examples/em_shower.cc
+++ b/Documentation/Examples/em_shower.cc
@@ -159,15 +159,16 @@ int main(int argc, char** argv) {
cut.ShowResults();
em_continuous.ShowResults();
observationLevel.ShowResults();
- cout << "Cascade energy cut: " << EAS.GetEnergyCut()/1_GeV << " GeV" << endl;
- const HEPEnergyType Efinal =
- cut.GetCutEnergy() + cut.GetInvEnergy() + cut.GetEmEnergy() + em_continuous.GetEnergyLost() + observationLevel.GetEnergyGround() + EAS.GetEnergyCut();
+ cout << "Cascade energy cut: " << EAS.GetEnergyCut() / 1_GeV << " GeV" << endl;
+ const HEPEnergyType Efinal = cut.GetCutEnergy() + cut.GetInvEnergy() +
+ cut.GetEmEnergy() + em_continuous.GetEnergyLost() +
+ observationLevel.GetEnergyGround() + EAS.GetEnergyCut();
cout << "total cut energy (GeV): " << Efinal / 1_GeV << endl
<< "relative difference (%): " << (Efinal / E0 - 1) * 100 << endl;
observationLevel.Reset();
cut.Reset();
em_continuous.Reset();
-
+
auto const hists = proposalCounted.GetHistogram();
hists.saveLab("inthist_lab.txt");
hists.saveCMS("inthist_cms.txt");
diff --git a/Documentation/Examples/vertical_EAS.cc b/Documentation/Examples/vertical_EAS.cc
index 8b3b8fbc4..9e833adde 100644
--- a/Documentation/Examples/vertical_EAS.cc
+++ b/Documentation/Examples/vertical_EAS.cc
@@ -22,12 +22,12 @@
#include <corsika/process/observation_plane/ObservationPlane.h>
#include <corsika/process/on_shell_check/OnShellCheck.h>
#include <corsika/process/particle_cut/ParticleCut.h>
+#include <corsika/process/proposal/ContinuousProcess.h>
+#include <corsika/process/proposal/Interaction.h>
#include <corsika/process/pythia/Decay.h>
#include <corsika/process/sibyll/Decay.h>
#include <corsika/process/sibyll/Interaction.h>
#include <corsika/process/sibyll/NuclearInteraction.h>
-#include <corsika/process/proposal/ContinuousProcess.h>
-#include <corsika/process/proposal/Interaction.h>
#include <corsika/process/switch_process/SwitchProcess.h>
#include <corsika/process/tracking_line/TrackingLine.h>
#include <corsika/process/urqmd/UrQMD.h>
@@ -207,8 +207,8 @@ int main(int argc, char** argv) {
55_GeV);
auto decaySequence = decayPythia << decaySibyll;
- auto sequence = switchProcess << reset_particle_mass << decaySequence << proposalCounted << em_continuous
- << cut << longprof << observationLevel;
+ auto sequence = switchProcess << reset_particle_mass << decaySequence << proposalCounted
+ << em_continuous << cut << longprof << observationLevel;
// define air shower object, run simulation
tracking_line::TrackingLine tracking;
@@ -220,13 +220,13 @@ int main(int argc, char** argv) {
EAS.Run();
-
cut.ShowResults();
em_continuous.ShowResults();
observationLevel.ShowResults();
- cout << "Cascade energy cut: " << EAS.GetEnergyCut()/1_GeV << " GeV" << endl;
- const HEPEnergyType Efinal =
- cut.GetCutEnergy() + cut.GetInvEnergy() + cut.GetEmEnergy() + em_continuous.GetEnergyLost() + observationLevel.GetEnergyGround() + EAS.GetEnergyCut();
+ cout << "Cascade energy cut: " << EAS.GetEnergyCut() / 1_GeV << " GeV" << endl;
+ const HEPEnergyType Efinal = cut.GetCutEnergy() + cut.GetInvEnergy() +
+ cut.GetEmEnergy() + em_continuous.GetEnergyLost() +
+ observationLevel.GetEnergyGround() + EAS.GetEnergyCut();
cout << "total cut energy (GeV): " << Efinal / 1_GeV << endl
<< "relative difference (%): " << (Efinal / E0 - 1) * 100 << endl;
observationLevel.Reset();
@@ -234,7 +234,7 @@ int main(int argc, char** argv) {
em_continuous.Reset();
auto const hists = sibyllCounted.GetHistogram() + sibyllNucCounted.GetHistogram() +
- urqmdCounted.GetHistogram() + proposalCounted.GetHistogram();
+ urqmdCounted.GetHistogram() + proposalCounted.GetHistogram();
hists.saveLab("inthist_lab.txt");
hists.saveCMS("inthist_cms.txt");
diff --git a/Environment/NuclearComposition.h b/Environment/NuclearComposition.h
index 227d9fe50..42b1beca0 100644
--- a/Environment/NuclearComposition.h
+++ b/Environment/NuclearComposition.h
@@ -18,8 +18,6 @@
#include <stdexcept>
#include <vector>
-
-
namespace corsika::environment {
class NuclearComposition {
std::vector<float> const fNumberFractions; //!< relative fractions of number density
@@ -29,7 +27,7 @@ namespace corsika::environment {
double const fAvgMassNumber;
std::size_t hash_;
-
+
template <class AConstIterator, class BConstIterator>
class WeightProviderIterator {
AConstIterator fAIter;
@@ -134,21 +132,17 @@ namespace corsika::environment {
// Note: when this class ever modifies its internal data, the hash
// must be updated, too!
size_t hash() const { return hash_; }
-
+
private:
void updateHash() {
std::vector<std::size_t> hashes;
- for (float ifrac : GetFractions())
- hashes.push_back(std::hash<float>{}(ifrac));
+ for (float ifrac : GetFractions()) hashes.push_back(std::hash<float>{}(ifrac));
for (corsika::particles::Code icode : GetComponents())
- hashes.push_back(std::hash<int>{}(static_cast<int>(icode)));
+ hashes.push_back(std::hash<int>{}(static_cast<int>(icode)));
std::size_t h = std::hash<double>{}(GetAverageMassNumber());
- for (std::size_t ih : hashes)
- h = h ^ (ih<<1);
+ for (std::size_t ih : hashes) h = h ^ (ih << 1);
hash_ = h;
}
-
};
} // namespace corsika::environment
-
diff --git a/Framework/Cascade/Cascade.h b/Framework/Cascade/Cascade.h
index 21fad2656..105cd9446 100644
--- a/Framework/Cascade/Cascade.h
+++ b/Framework/Cascade/Cascade.h
@@ -86,8 +86,8 @@ namespace corsika::cascade {
, fStack(stack)
, energy_cut_(0 * corsika::units::si::electronvolt) {}
- corsika::units::si::HEPEnergyType GetEnergyCut() const { return energy_cut_; }
-
+ corsika::units::si::HEPEnergyType GetEnergyCut() const { return energy_cut_; }
+
/**
* set the nodes for all particles on the stack according to their numerical
* position
@@ -212,11 +212,11 @@ namespace corsika::cascade {
// apply all continuous processes on particle + track
process::EProcessReturn status = fProcessSequence.DoContinuous(vParticle, step);
-
+
if (status == process::EProcessReturn::eParticleAbsorbed) {
std::cout << "Cascade: delete absorbed particle " << vParticle.GetPID() << " "
<< vParticle.GetEnergy() / 1_GeV << "GeV" << std::endl;
- energy_cut_ += vParticle.GetEnergy();
+ energy_cut_ += vParticle.GetEnergy();
vParticle.Delete();
return;
}
@@ -320,10 +320,10 @@ namespace corsika::cascade {
TProcessList& fProcessSequence;
TStack& fStack;
corsika::random::RNG& fRNG =
- corsika::random::RNGManager::GetInstance().GetRandomStream("cascade");
-
+ corsika::random::RNGManager::GetInstance().GetRandomStream("cascade");
+
corsika::units::si::HEPEnergyType energy_cut_;
-
+
}; // namespace corsika::cascade
} // namespace corsika::cascade
diff --git a/Framework/ProcessSequence/testProcessSequence.cc b/Framework/ProcessSequence/testProcessSequence.cc
index e10d82e59..0b2855f4e 100644
--- a/Framework/ProcessSequence/testProcessSequence.cc
+++ b/Framework/ProcessSequence/testProcessSequence.cc
@@ -145,11 +145,9 @@ public:
};
class Decay1 : public DecayProcess<Decay1> {
- int fV = 0;
public:
- Decay1(const int v)
- : fV(v) {
+ Decay1(const int v) {
cout << "Decay1()" << endl;
globalCount++;
}
diff --git a/Processes/EnergyLoss/EnergyLoss.cc b/Processes/EnergyLoss/EnergyLoss.cc
index 62790e9f5..69dcd7877 100644
--- a/Processes/EnergyLoss/EnergyLoss.cc
+++ b/Processes/EnergyLoss/EnergyLoss.cc
@@ -31,7 +31,7 @@ using SetupTrack = corsika::setup::Trajectory;
using namespace corsika::process::energy_loss;
EnergyLoss::EnergyLoss(environment::ShowerAxis const& shower_axis,
- corsika::units::si::HEPEnergyType emCut)
+ corsika::units::si::HEPEnergyType emCut)
: shower_axis_(shower_axis)
, emCut_(emCut)
, profile_(int(shower_axis.maximumX() / dX_) + 1) {}
@@ -178,7 +178,7 @@ process::EProcessReturn EnergyLoss::DoContinuous(SetupParticle& p, SetupTrack co
<< " E=" << E / 1_GeV << "GeV, Ekin=" << Ekin / 1_GeV << ", Enew=" << Enew / 1_GeV
<< "GeV" << endl;
auto status = process::EProcessReturn::eOk;
- if (E<emCut_) {
+ if (E < emCut_) {
Enew = emCut_;
status = process::EProcessReturn::eParticleAbsorbed;
}
@@ -195,7 +195,7 @@ LengthType EnergyLoss::MaxStepLength(SetupParticle const& vParticle,
}
auto constexpr dX = 1_g / square(1_cm);
- auto const dEdX = - TotalEnergyLoss(vParticle, dX) / dX; // dE > 0
+ auto const dEdX = -TotalEnergyLoss(vParticle, dX) / dX; // dE > 0
//~ auto const Ekin = vParticle.GetEnergy() - vParticle.GetMass();
// in any case: never go below 0.99*emCut_ This needs to be
@@ -207,8 +207,8 @@ LengthType EnergyLoss::MaxStepLength(SetupParticle const& vParticle,
// afterwards.
//
const auto energy = vParticle.GetEnergy();
- auto energy_lim = std::max(0.9*energy, 0.99*emCut_);
-
+ auto energy_lim = std::max(0.9 * energy, 0.99 * emCut_);
+
auto const maxGrammage = (energy - energy_lim) / dEdX;
return vParticle.GetNode()->GetModelProperties().ArclengthFromGrammage(vTrack,
diff --git a/Processes/EnergyLoss/EnergyLoss.h b/Processes/EnergyLoss/EnergyLoss.h
index 2e3465035..89d20bf05 100644
--- a/Processes/EnergyLoss/EnergyLoss.h
+++ b/Processes/EnergyLoss/EnergyLoss.h
@@ -27,9 +27,10 @@ namespace corsika::process::energy_loss {
units::si::square(1e-2 * units::si::meter));
void MomentumUpdate(setup::Stack::ParticleType&, units::si::HEPEnergyType Enew);
-
+
public:
- EnergyLoss(environment::ShowerAxis const& showerAxis, corsika::units::si::HEPEnergyType emCut);
+ EnergyLoss(environment::ShowerAxis const& showerAxis,
+ corsika::units::si::HEPEnergyType emCut);
process::EProcessReturn DoContinuous(setup::Stack::ParticleType&,
setup::Trajectory const&);
@@ -52,7 +53,7 @@ namespace corsika::process::energy_loss {
return 10_g / square(1_cm);
}); // profile binning
- private:
+ private:
environment::ShowerAxis const& shower_axis_;
corsika::units::si::HEPEnergyType emCut_;
std::vector<units::si::HEPEnergyType> profile_; // longitudinal profile
diff --git a/Processes/ObservationPlane/ObservationPlane.cc b/Processes/ObservationPlane/ObservationPlane.cc
index be331f223..cb7ee95bd 100644
--- a/Processes/ObservationPlane/ObservationPlane.cc
+++ b/Processes/ObservationPlane/ObservationPlane.cc
@@ -35,7 +35,7 @@ corsika::process::EProcessReturn ObservationPlane::DoContinuous(
if (plane_.IsAbove(trajectory.GetR0()) == plane_.IsAbove(trajectory.GetPosition(1))) {
return process::EProcessReturn::eOk;
}
-
+
const auto energy = particle.GetEnergy();
outputStream_ << static_cast<int>(particles::GetPDG(particle.GetPID())) << ' '
<< energy / 1_eV << ' '
@@ -67,10 +67,10 @@ LengthType ObservationPlane::MaxStepLength(setup::Stack::ParticleType const&,
void ObservationPlane::ShowResults() const {
std::cout << " ******************************" << std::endl
- << " ObservationPlane: " << std::endl;
+ << " ObservationPlane: " << std::endl;
std::cout << " energy in ground (GeV) : " << energy_ground_ / 1_GeV << std::endl
- << " no. of particles in ground : " << count_ground_ << std::endl
- << " ******************************" << std::endl;
+ << " no. of particles in ground : " << count_ground_ << std::endl
+ << " ******************************" << std::endl;
}
void ObservationPlane::Reset() {
diff --git a/Processes/ObservationPlane/ObservationPlane.h b/Processes/ObservationPlane/ObservationPlane.h
index 96d2e77d4..7223defb1 100644
--- a/Processes/ObservationPlane/ObservationPlane.h
+++ b/Processes/ObservationPlane/ObservationPlane.h
@@ -39,7 +39,7 @@ namespace corsika::process::observation_plane {
void ShowResults() const;
void Reset();
corsika::units::si::HEPEnergyType GetEnergyGround() const { return energy_ground_; }
-
+
private:
geometry::Plane const plane_;
std::ofstream outputStream_;
diff --git a/Processes/ParticleCut/ParticleCut.cc b/Processes/ParticleCut/ParticleCut.cc
index 05e543674..a50362363 100644
--- a/Processes/ParticleCut/ParticleCut.cc
+++ b/Processes/ParticleCut/ParticleCut.cc
@@ -82,7 +82,8 @@ namespace corsika::process {
return EProcessReturn::eOk;
}
- ParticleCut::ParticleCut(const units::si::HEPEnergyType eCut, bool discardEm, bool discardInv)
+ ParticleCut::ParticleCut(const units::si::HEPEnergyType eCut, bool discardEm,
+ bool discardInv)
: eCut_(eCut)
, discardEm_(discardEm)
, discardInv_(discardInv) {
@@ -95,14 +96,13 @@ namespace corsika::process {
}
void ParticleCut::ShowResults() const {
- cout << " ******************************" << endl
- << " ParticleCut: " << endl;
- if (discardEm_)
- cout << " energy in em. component (GeV) : " << emEnergy_ / 1_GeV << endl
- << " no. of em. particles removed : " << emCount_ << endl;
+ cout << " ******************************" << endl << " ParticleCut: " << endl;
+ if (discardEm_)
+ cout << " energy in em. component (GeV) : " << emEnergy_ / 1_GeV << endl
+ << " no. of em. particles removed : " << emCount_ << endl;
if (discardInv_)
- cout << " energy in inv. component (GeV) : " << invEnergy_ / 1_GeV << endl
- << " no. of inv. particles removed : " << invCount_ << endl;
+ cout << " energy in inv. component (GeV) : " << invEnergy_ / 1_GeV << endl
+ << " no. of inv. particles removed : " << invCount_ << endl;
cout << " energy below energy threshold (GeV): " << energy_ / 1_GeV << endl
<< " ******************************" << endl;
}
@@ -114,6 +114,6 @@ namespace corsika::process {
invCount_ = 0;
energy_ = 0_GeV;
}
-
+
} // namespace particle_cut
} // namespace corsika::process
diff --git a/Processes/Proposal/ContinuousProcess.cc b/Processes/Proposal/ContinuousProcess.cc
index 81f2efa7b..d856aac96 100644
--- a/Processes/Proposal/ContinuousProcess.cc
+++ b/Processes/Proposal/ContinuousProcess.cc
@@ -36,7 +36,8 @@ namespace corsika::process::proposal {
// saved in the calc map by a key build out of a hash of composed of the component and
// particle code.
auto disp = PROPOSAL::make_displacement(c, true);
- auto scatter = PROPOSAL::make_scattering("highland", particle[code], media.at(comp.hash()));
+ auto scatter =
+ PROPOSAL::make_scattering("highland", particle[code], media.at(comp.hash()));
calc[std::make_pair(comp.hash(), code)] =
std::make_tuple(std::move(disp), std::move(scatter));
}
@@ -80,8 +81,7 @@ namespace corsika::process::proposal {
// scattering
auto vec = corsika::geometry::QuantityVector(
final_dir.GetX() * E_f, final_dir.GetY() * E_f, final_dir.GetZ() * E_f);
- vP.SetMomentum(
- corsika::stack::MomentumVector(vP_dir.GetCoordinateSystem(), vec));
+ vP.SetMomentum(corsika::stack::MomentumVector(vP_dir.GetCoordinateSystem(), vec));
}
template <>
diff --git a/Processes/Proposal/Interaction.cc b/Processes/Proposal/Interaction.cc
index 623556b90..064e146ea 100644
--- a/Processes/Proposal/Interaction.cc
+++ b/Processes/Proposal/Interaction.cc
@@ -36,15 +36,15 @@ namespace corsika::process::proposal {
// interpolate the crosssection for given media and energy cut. These may
// take some minutes if you have to build the tables and cannot read the
// from disk
- auto c = p_cross->second(media.at(&comp), emCut_);
+ auto c = p_cross->second(media.at(comp.hash()), emCut_);
// Look which interactions take place and build the corresponding
// interaction and secondarie builder. The interaction integral will
// interpolated too and saved in the calc map by a key build out of a hash
// of composed of the component and particle code.
auto inter_types = PROPOSAL::CrossSectionVector::GetInteractionTypes(c);
- calc[std::make_pair(&comp, code)] = std::make_tuple(
- PROPOSAL::make_secondaries(inter_types, particle[code], media.at(&comp)),
+ calc[std::make_pair(comp.hash(), code)] = std::make_tuple(
+ PROPOSAL::make_secondaries(inter_types, particle[code], media.at(comp.hash())),
PROPOSAL::make_interaction(c, true));
}
@@ -67,7 +67,8 @@ namespace corsika::process::proposal {
// Read how much random numbers are required to calculate the secondaries.
// Calculate the secondaries and deploy them on the corsika stack.
- auto rnd = vector<double>(get<eSECONDARIES>(c->second)->RequiredRandomNumbers(type));
+ auto rnd =
+ vector<double>(get<eSECONDARIES>(c->second)->RequiredRandomNumbers(type));
for (auto& it : rnd) it = distr(fRNG);
auto point = PROPOSAL::Vector3D(vP.GetPosition().GetX() / 1_cm,
vP.GetPosition().GetY() / 1_cm,
@@ -78,8 +79,8 @@ namespace corsika::process::proposal {
d.GetZ().magnitude());
auto loss = make_tuple(static_cast<int>(type), point, direction,
v * vP.GetEnergy() / 1_MeV, 0.);
- auto sec = get<eSECONDARIES>(c->second)->CalculateSecondaries(vP.GetEnergy() / 1_MeV,
- loss, *comp_ptr, rnd);
+ auto sec = get<eSECONDARIES>(c->second)->CalculateSecondaries(
+ vP.GetEnergy() / 1_MeV, loss, *comp_ptr, rnd);
for (auto& s : sec) {
auto E = get<PROPOSAL::Loss::ENERGY>(s) * 1_MeV;
auto vec = corsika::geometry::QuantityVector(
diff --git a/Processes/Proposal/ProposalProcessBase.cc b/Processes/Proposal/ProposalProcessBase.cc
index 3d1bd1e98..240c59d77 100644
--- a/Processes/Proposal/ProposalProcessBase.cc
+++ b/Processes/Proposal/ProposalProcessBase.cc
@@ -64,7 +64,7 @@ namespace corsika::process::proposal {
"table directory. ");
}
}
-
+
size_t ProposalProcessBase::hash::operator()(const calc_key_t& p) const noexcept {
return p.first ^ std::hash<particles::Code>{}(p.second);
}
diff --git a/Processes/Proposal/ProposalProcessBase.h b/Processes/Proposal/ProposalProcessBase.h
index 82d833022..17c6b22d6 100644
--- a/Processes/Proposal/ProposalProcessBase.h
+++ b/Processes/Proposal/ProposalProcessBase.h
@@ -1,3 +1,11 @@
+/*
+ * (c) Copyright 2020 CORSIKA Project, corsika-project@lists.kit.edu
+ *
+ * This software is distributed under the terms of the GNU General Public
+ * Licence version 3 (GPL Version 3). See file LICENSE for a full version of
+ * the license.
+ */
+
#pragma once
#include <PROPOSAL/PROPOSAL.h>
diff --git a/Processes/QGSJetII/QGSJetIIStack.h b/Processes/QGSJetII/QGSJetIIStack.h
index 8e3c87ddc..04685ab7c 100644
--- a/Processes/QGSJetII/QGSJetIIStack.h
+++ b/Processes/QGSJetII/QGSJetIIStack.h
@@ -86,7 +86,7 @@ namespace corsika::process::qgsjetII {
public:
void SetParticleData(const int vID, const corsika::units::si::HEPEnergyType vE,
const MomentumVector& vP,
- const corsika::units::si::HEPMassType vM) {
+ const corsika::units::si::HEPMassType) {
SetPID(vID);
SetEnergy(vE);
SetMomentum(vP);
@@ -95,7 +95,7 @@ namespace corsika::process::qgsjetII {
void SetParticleData(ParticleInterface<StackIteratorInterface>& /*parent*/,
const int vID, const corsika::units::si::HEPEnergyType vE,
const MomentumVector& vP,
- const corsika::units::si::HEPMassType vM) {
+ const corsika::units::si::HEPMassType) {
SetPID(vID);
SetEnergy(vE);
SetMomentum(vP);
--
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