diff --git a/.gitignore b/.gitignore
index 5cef2aaf9a5d56626a6dc4a4258774dfd9b3bba0..5b91f5458c93576fe61ceed0f8077081ca233822 100644
--- a/.gitignore
+++ b/.gitignore
@@ -7,3 +7,4 @@ flymd.html
flymd.md
Testing
tags
+Environment/GeneratedMediaProperties.inc
diff --git a/CMakeLists.txt b/CMakeLists.txt
index af8d04ff8a4e99a55130d62c56c8fb8d9cba8615..b126b3eed5da47088f15ed56d50078c6aa9dbbe2 100644
--- a/CMakeLists.txt
+++ b/CMakeLists.txt
@@ -77,7 +77,7 @@ endif (NOT CMAKE_BUILD_TYPE AND NOT CMAKE_CONFIGURATION_TYPES)
# enable warnings and disallow non-standard language
# configure the various build types here, too
# FYI: optimizer flags: -O2 would not trade speed for size, neither O2/3 use fast-math
-# debug: O0, relwithdebinfo: 02, release: O3, minsizerel: Os (all defaults)
+# debug: O0, relwithdebinfo: 02, release: O3, minsizerel: Os (all defaults), coverage -> O0
set (CMAKE_CXX_FLAGS "-Wall -pedantic -Wextra -Wno-ignored-qualifiers")
set (CMAKE_Fortran_FLAGS "-std=legacy -Wfunction-elimination")
@@ -104,7 +104,9 @@ if (CMAKE_BUILD_TYPE STREQUAL Coverage)
find_package (Perl REQUIRED)
# compile coverage under -O2 to remove unused functions
- add_compile_options ("-O2")
+ # add_compile_options ("-O2")
+ # compile coverage under -O0 to avoid any optimization, function elimation etc.
+ add_compile_options ("-O0")
set (GCOV gcov CACHE STRING "gcov executable" FORCE)
set (LCOV_BIN_DIR "${PROJECT_SOURCE_DIR}/ThirdParty/lcov/bin")
diff --git a/Documentation/Examples/CMakeLists.txt b/Documentation/Examples/CMakeLists.txt
index 62c9d6bd3b9b05e28cf7985a4c9766a7ed4570c4..adbbca31ce43a2a4cfcca7808f9930d6cbbe1b27 100644
--- a/Documentation/Examples/CMakeLists.txt
+++ b/Documentation/Examples/CMakeLists.txt
@@ -67,7 +67,6 @@ if (Pythia8_FOUND)
ProcessPythia8
ProcessUrQMD
CORSIKAcascade
- ProcessCONEXSourceCut
ProcessEnergyLoss
ProcessTrackWriter
ProcessStackInspector
@@ -106,7 +105,38 @@ if (Pythia8_FOUND)
ProcessOnShellCheck
ProcessStackInspector
ProcessLongitudinalProfile
+ CORSIKAprocesses
+ CORSIKAcascade
+ CORSIKAparticles
+ CORSIKAgeometry
+ CORSIKAenvironment
+ CORSIKAprocesssequence
+ CORSIKAhistory # for HistoryObservationPlane
+ )
+
+ CORSIKA_ADD_EXAMPLE (hybrid_MC RUN_OPTIONS 4 2 10000.)
+ target_link_libraries (hybrid_MC
+ CORSIKAsetup
+ CORSIKAunits
+ CORSIKAlogging
+ CORSIKArandom
+ CORSIKAhistory
ProcessCONEXSourceCut
+ ProcessInteractionCounter
+ ProcessSibyll
+ ProcessPythia8
+ ProcessUrQMD
+ CORSIKAcascade
+ ProcessPythia8
+ ProcessObservationPlane
+ ProcessInteractionCounter
+ ProcessTrackWriter
+ ProcessEnergyLoss
+ ProcessTrackingLine
+ ProcessParticleCut
+ ProcessOnShellCheck
+ ProcessStackInspector
+ ProcessLongitudinalProfile
CORSIKAprocesses
CORSIKAcascade
CORSIKAparticles
@@ -146,7 +176,6 @@ target_link_libraries (em_shower
ProcessPythia8
ProcessUrQMD
CORSIKAcascade
- ProcessCONEXSourceCut
ProcessEnergyLoss
ProcessObservationPlane
ProcessInteractionCounter
diff --git a/Documentation/Examples/boundary_example.cc b/Documentation/Examples/boundary_example.cc
index 9bf4e188ae18a1e668e86c9e8294d52a1c9642b1..c8fa31e6edf2c0457e5fe6617897656bac5bb5f4 100644
--- a/Documentation/Examples/boundary_example.cc
+++ b/Documentation/Examples/boundary_example.cc
@@ -45,7 +45,6 @@ using namespace corsika::process;
using namespace corsika::units;
using namespace corsika::particles;
using namespace corsika::random;
-using namespace corsika::setup;
using namespace corsika::geometry;
using namespace corsika::environment;
@@ -95,7 +94,7 @@ int main() {
random::RNGManager::GetInstance().RegisterRandomStream("cascade");
// setup environment, geometry
- using EnvType = Environment<setup::IEnvironmentModel>;
+ using EnvType = setup::Environment;
EnvType env;
auto& universe = *(env.GetUniverse());
@@ -105,12 +104,16 @@ int main() {
auto world = EnvType::CreateNode<Sphere>(
Point{rootCS, 0_m, 0_m, 0_m}, 1_km * std::numeric_limits<double>::infinity());
- auto const props =
- world->SetModelProperties<environment::HomogeneousMedium<setup::IEnvironmentModel>>(
- 1_kg / (1_m * 1_m * 1_m),
- environment::NuclearComposition(
- std::vector<particles::Code>{particles::Code::Proton},
- std::vector<float>{1.f}));
+ using MyHomogeneousModel =
+ environment::MediumPropertyModel<environment::UniformMagneticField<
+ environment::HomogeneousMedium<setup::EnvironmentInterface>>>;
+
+ auto const props = world->SetModelProperties<MyHomogeneousModel>(
+ environment::Medium::AirDry1Atm, Vector(rootCS, 0_T, 0_T, 0_T),
+ 1_kg / (1_m * 1_m * 1_m),
+ environment::NuclearComposition(
+ std::vector<particles::Code>{particles::Code::Proton},
+ std::vector<float>{1.f}));
// add a "target" sphere with 5km readius at 0,0,0
auto target = EnvType::CreateNode<Sphere>(Point{rootCS, 0_m, 0_m, 0_m}, 5_km);
diff --git a/Documentation/Examples/cascade_example.cc b/Documentation/Examples/cascade_example.cc
index 64ed627e03c8c7687a2b75330dd50d46e1168627..f3cd9c19aa48d5eb02c7276d10d07752f2a2cfbc 100644
--- a/Documentation/Examples/cascade_example.cc
+++ b/Documentation/Examples/cascade_example.cc
@@ -45,7 +45,6 @@ using namespace corsika::process;
using namespace corsika::units;
using namespace corsika::particles;
using namespace corsika::random;
-using namespace corsika::setup;
using namespace corsika::geometry;
using namespace corsika::environment;
@@ -57,7 +56,7 @@ using namespace corsika::units::si;
//
int main() {
- logging::SetLevel(logging::level::debug);
+ logging::SetLevel(logging::level::info);
std::cout << "cascade_example" << std::endl;
@@ -68,33 +67,34 @@ int main() {
random::RNGManager::GetInstance().RegisterRandomStream("cascade");
// setup environment, geometry
- using EnvType = environment::Environment<setup::IEnvironmentModel>;
- EnvType env;
+ setup::Environment env;
auto& universe = *(env.GetUniverse());
const CoordinateSystem& rootCS = env.GetCoordinateSystem();
- auto outerMedium = EnvType::CreateNode<Sphere>(
+ auto world = setup::Environment::CreateNode<Sphere>(
Point{rootCS, 0_m, 0_m, 0_m}, 1_km * std::numeric_limits<double>::infinity());
+ using MyHomogeneousModel =
+ environment::MediumPropertyModel<environment::UniformMagneticField<
+ environment::HomogeneousMedium<setup::EnvironmentInterface>>>;
+
// fraction of oxygen
const float fox = 0.20946;
- auto const props =
- outerMedium
- ->SetModelProperties<environment::HomogeneousMedium<setup::IEnvironmentModel>>(
- 1_kg / (1_m * 1_m * 1_m),
- environment::NuclearComposition(
- std::vector<particles::Code>{particles::Code::Nitrogen,
- particles::Code::Oxygen},
- std::vector<float>{1.f - fox, fox}));
+ auto const props = world->SetModelProperties<MyHomogeneousModel>(
+ environment::Medium::AirDry1Atm, Vector(rootCS, 0_T, 0_T, 0_T),
+ 1_kg / (1_m * 1_m * 1_m),
+ environment::NuclearComposition(
+ std::vector<particles::Code>{particles::Code::Nitrogen,
+ particles::Code::Oxygen},
+ std::vector<float>{1.f - fox, fox}));
- auto innerMedium = EnvType::CreateNode<Sphere>(Point{rootCS, 0_m, 0_m, 0_m}, 5000_m);
+ auto innerMedium =
+ setup::Environment::CreateNode<Sphere>(Point{rootCS, 0_m, 0_m, 0_m}, 5000_m);
innerMedium->SetModelProperties(props);
-
- outerMedium->AddChild(std::move(innerMedium));
-
- universe.AddChild(std::move(outerMedium));
+ world->AddChild(std::move(innerMedium));
+ universe.AddChild(std::move(world));
// setup particle stack, and add primary particle
setup::Stack stack;
diff --git a/Documentation/Examples/cascade_proton_example.cc b/Documentation/Examples/cascade_proton_example.cc
index 4ca053f377d67d2aa597b8e377575c4f960cd305..2c5e1489e4fe9baa98d6e879e3fe1fee0b70ee79 100644
--- a/Documentation/Examples/cascade_proton_example.cc
+++ b/Documentation/Examples/cascade_proton_example.cc
@@ -49,7 +49,6 @@ using namespace corsika::process;
using namespace corsika::units;
using namespace corsika::particles;
using namespace corsika::random;
-using namespace corsika::setup;
using namespace corsika::geometry;
using namespace corsika::environment;
@@ -70,24 +69,26 @@ int main() {
random::RNGManager::GetInstance().RegisterRandomStream("cascade");
// setup environment, geometry
- using EnvType = Environment<setup::IEnvironmentModel>;
+ using EnvType = setup::Environment;
EnvType env;
auto& universe = *(env.GetUniverse());
+ const CoordinateSystem& rootCS = env.GetCoordinateSystem();
+
+ auto theMedium = EnvType::CreateNode<Sphere>(
+ Point{rootCS, 0_m, 0_m, 0_m}, 1_km * std::numeric_limits<double>::infinity());
- auto theMedium =
- EnvType::CreateNode<Sphere>(Point{env.GetCoordinateSystem(), 0_m, 0_m, 0_m},
- 1_km * std::numeric_limits<double>::infinity());
+ using MyHomogeneousModel =
+ environment::MediumPropertyModel<environment::UniformMagneticField<
+ environment::HomogeneousMedium<setup::EnvironmentInterface>>>;
- using MyHomogeneousModel = HomogeneousMedium<IMediumModel>;
theMedium->SetModelProperties<MyHomogeneousModel>(
+ environment::Medium::AirDry1Atm, geometry::Vector(rootCS, 0_T, 0_T, 1_T),
1_kg / (1_m * 1_m * 1_m),
NuclearComposition(std::vector<particles::Code>{particles::Code::Hydrogen},
std::vector<float>{(float)1.}));
universe.AddChild(std::move(theMedium));
- const CoordinateSystem& rootCS = env.GetCoordinateSystem();
-
// setup particle stack, and add primary particle
setup::Stack stack;
stack.Clear();
diff --git a/Documentation/Examples/em_shower.cc b/Documentation/Examples/em_shower.cc
index c41d4574755db08489665f1bfde06fcded43d4c0..594a95845c9a2e8d8640aeda4c7847ed591d9420 100644
--- a/Documentation/Examples/em_shower.cc
+++ b/Documentation/Examples/em_shower.cc
@@ -42,7 +42,6 @@ using namespace corsika::process;
using namespace corsika::units;
using namespace corsika::particles;
using namespace corsika::random;
-using namespace corsika::setup;
using namespace corsika::geometry;
using namespace corsika::environment;
@@ -55,6 +54,9 @@ void registerRandomStreams() {
random::RNGManager::GetInstance().SeedAll();
}
+template <typename T>
+using MyExtraEnv = environment::MediumPropertyModel<environment::UniformMagneticField<T>>;
+
int main(int argc, char** argv) {
logging::SetLevel(logging::level::info);
@@ -68,11 +70,15 @@ int main(int argc, char** argv) {
registerRandomStreams();
// setup environment, geometry
- using EnvType = Environment<setup::IEnvironmentModel>;
+ using EnvType = setup::Environment;
EnvType env;
const CoordinateSystem& rootCS = env.GetCoordinateSystem();
Point const center{rootCS, 0_m, 0_m, 0_m};
- environment::LayeredSphericalAtmosphereBuilder builder{center};
+ auto builder = environment::make_layered_spherical_atmosphere_builder<
+ setup::EnvironmentInterface,
+ MyExtraEnv>::create(center, units::constants::EarthRadius::Mean,
+ environment::Medium::AirDry1Atm,
+ geometry::Vector{rootCS, 0_T, 0_T, 1_T});
builder.setNuclearComposition(
{{particles::Code::Nitrogen, particles::Code::Oxygen},
{0.7847f, 1.f - 0.7847f}}); // values taken from AIRES manual, Ar removed for now
@@ -82,7 +88,6 @@ int main(int argc, char** argv) {
builder.addExponentialLayer(1305.5948_g / (1_cm * 1_cm), 636143.04_cm, 40_km);
builder.addExponentialLayer(540.1778_g / (1_cm * 1_cm), 772170.16_cm, 100_km);
builder.addLinearLayer(1e9_cm, 112.8_km);
-
builder.assemble(env);
// setup particle stack, and add primary particle
@@ -162,16 +167,16 @@ int main(int argc, char** argv) {
EAS.Run();
cut.ShowResults();
- em_continuous.ShowResults();
+ em_continuous.showResults();
observationLevel.ShowResults();
const HEPEnergyType Efinal = cut.GetCutEnergy() + cut.GetInvEnergy() +
- cut.GetEmEnergy() + em_continuous.GetEnergyLost() +
+ cut.GetEmEnergy() + em_continuous.energyLost() +
observationLevel.GetEnergyGround();
cout << "total cut energy (GeV): " << Efinal / 1_GeV << endl
<< "relative difference (%): " << (Efinal / E0 - 1) * 100 << endl;
observationLevel.Reset();
cut.Reset();
- em_continuous.Reset();
+ em_continuous.reset();
auto const hists = proposalCounted.GetHistogram();
hists.saveLab("inthist_lab_emShower.npz");
diff --git a/Documentation/Examples/hybrid_MC.cc b/Documentation/Examples/hybrid_MC.cc
new file mode 100644
index 0000000000000000000000000000000000000000..c6647209bb13d4843020c2bce4d0354486f97753
--- /dev/null
+++ b/Documentation/Examples/hybrid_MC.cc
@@ -0,0 +1,281 @@
+/*
+ * (c) Copyright 2018 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.
+ */
+
+/* clang-format off */
+// InteractionCounter used boost/histogram, which
+// fails if boost/type_traits have been included before. Thus, we have
+// to include it first...
+#include <corsika/process/interaction_counter/InteractionCounter.hpp>
+/* clang-format on */
+#include <corsika/cascade/Cascade.h>
+#include <corsika/environment/Environment.h>
+#include <corsika/environment/FlatExponential.h>
+#include <corsika/environment/LayeredSphericalAtmosphereBuilder.h>
+#include <corsika/environment/NuclearComposition.h>
+#include <corsika/environment/ShowerAxis.h>
+#include <corsika/geometry/Plane.h>
+#include <corsika/geometry/Sphere.h>
+#include <corsika/logging/Logging.h>
+#include <corsika/process/ProcessSequence.h>
+#include <corsika/process/SwitchProcessSequence.h>
+#include <corsika/process/StackProcess.h>
+#include <corsika/process/conex_source_cut/CONEXSourceCut.h>
+#include <corsika/process/energy_loss/EnergyLoss.h>
+#include <corsika/process/longitudinal_profile/LongitudinalProfile.h>
+#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/pythia/Decay.h>
+#include <corsika/process/sibyll/Decay.h>
+#include <corsika/process/sibyll/Interaction.h>
+#include <corsika/process/sibyll/NuclearInteraction.h>
+#include <corsika/process/tracking_line/TrackingLine.h>
+#include <corsika/process/urqmd/UrQMD.h>
+#include <corsika/random/RNGManager.h>
+#include <corsika/setup/SetupStack.h>
+#include <corsika/setup/SetupTrajectory.h>
+#include <corsika/units/PhysicalUnits.h>
+#include <corsika/utl/CorsikaFenv.h>
+
+#include <iomanip>
+#include <iostream>
+#include <limits>
+#include <string>
+
+using namespace corsika;
+using namespace corsika::process;
+using namespace corsika::units;
+using namespace corsika::particles;
+using namespace corsika::random;
+using namespace corsika::geometry;
+using namespace corsika::environment;
+
+using namespace std;
+using namespace corsika::units::si;
+
+void registerRandomStreams(const int seed) {
+ random::RNGManager::GetInstance().RegisterRandomStream("cascade");
+ random::RNGManager::GetInstance().RegisterRandomStream("qgsjet");
+ random::RNGManager::GetInstance().RegisterRandomStream("sibyll");
+ random::RNGManager::GetInstance().RegisterRandomStream("pythia");
+ random::RNGManager::GetInstance().RegisterRandomStream("urqmd");
+ random::RNGManager::GetInstance().RegisterRandomStream("proposal");
+
+ if (seed == 0)
+ random::RNGManager::GetInstance().SeedAll();
+ else
+ random::RNGManager::GetInstance().SeedAll(seed);
+}
+
+template <typename T>
+using MyExtraEnv = environment::MediumPropertyModel<environment::UniformMagneticField<T>>;
+
+int main(int argc, char** argv) {
+
+ logging::SetLevel(logging::level::info);
+
+ C8LOG_INFO("hybrid_MC");
+
+ if (argc < 4) {
+ std::cerr << "usage: hybrid_MC <A> <Z> <energy/GeV> [seed]" << std::endl;
+ std::cerr << " if no seed is given, a random seed is chosen" << std::endl;
+ return 1;
+ }
+ feenableexcept(FE_INVALID);
+
+ int seed = 0;
+ if (argc > 4) seed = std::stoi(std::string(argv[4]));
+ // initialize random number sequence(s)
+ registerRandomStreams(seed);
+
+ // setup environment, geometry
+ using EnvType = setup::Environment;
+ EnvType env;
+ const CoordinateSystem& rootCS = env.GetCoordinateSystem();
+ Point const center{rootCS, 0_m, 0_m, 0_m};
+ auto builder = environment::make_layered_spherical_atmosphere_builder<
+ setup::EnvironmentInterface,
+ MyExtraEnv>::create(center, units::constants::EarthRadius::Mean,
+ environment::Medium::AirDry1Atm,
+ geometry::Vector{rootCS, 0_T, 0_T, 1_T});
+ builder.setNuclearComposition(
+ {{particles::Code::Nitrogen, particles::Code::Oxygen},
+ {0.7847f, 1.f - 0.7847f}}); // values taken from AIRES manual, Ar removed for now
+
+ builder.addExponentialLayer(1222.6562_g / (1_cm * 1_cm), 994186.38_cm, 4_km);
+ builder.addExponentialLayer(1144.9069_g / (1_cm * 1_cm), 878153.55_cm, 10_km);
+ builder.addExponentialLayer(1305.5948_g / (1_cm * 1_cm), 636143.04_cm, 40_km);
+ builder.addExponentialLayer(540.1778_g / (1_cm * 1_cm), 772170.16_cm, 100_km);
+ builder.addLinearLayer(1e9_cm, 112.8_km);
+ builder.assemble(env);
+
+ // setup particle stack, and add primary particle
+ setup::Stack stack;
+ stack.Clear();
+ const Code beamCode = Code::Nucleus;
+ unsigned short const A = std::stoi(std::string(argv[1]));
+ unsigned short Z = std::stoi(std::string(argv[2]));
+ auto const mass = particles::GetNucleusMass(A, Z);
+ const HEPEnergyType E0 = 1_GeV * std::stof(std::string(argv[3]));
+ double theta = 0.;
+ auto const thetaRad = theta / 180. * M_PI;
+
+ auto elab2plab = [](HEPEnergyType Elab, HEPMassType m) {
+ return sqrt((Elab - m) * (Elab + m));
+ };
+ HEPMomentumType P0 = elab2plab(E0, mass);
+ auto momentumComponents = [](double thetaRad, HEPMomentumType ptot) {
+ return std::make_tuple(ptot * sin(thetaRad), 0_eV, -ptot * cos(thetaRad));
+ };
+
+ auto const [px, py, pz] = momentumComponents(thetaRad, P0);
+ auto plab = corsika::stack::MomentumVector(rootCS, {px, py, pz});
+ cout << "input particle: " << beamCode << endl;
+ cout << "input angles: theta=" << theta << endl;
+ cout << "input momentum: " << plab.GetComponents() / 1_GeV << ", norm = " << plab.norm()
+ << endl;
+
+ auto const observationHeight = 0_km + builder.getEarthRadius();
+ auto const injectionHeight = 112.75_km + builder.getEarthRadius();
+ auto const t = -observationHeight * cos(thetaRad) +
+ sqrt(-units::static_pow<2>(sin(thetaRad) * observationHeight) +
+ units::static_pow<2>(injectionHeight));
+ Point const showerCore{rootCS, 0_m, 0_m, observationHeight};
+ Point const injectionPos =
+ showerCore +
+ Vector<dimensionless_d>{rootCS, {-sin(thetaRad), 0, cos(thetaRad)}} * t;
+
+ std::cout << "point of injection: " << injectionPos.GetCoordinates() << std::endl;
+
+ if (A != 1) {
+ stack.AddParticle(std::tuple<particles::Code, units::si::HEPEnergyType,
+ corsika::stack::MomentumVector, geometry::Point,
+ units::si::TimeType, unsigned short, unsigned short>{
+ beamCode, E0, plab, injectionPos, 0_ns, A, Z});
+
+ } else {
+ stack.AddParticle(
+ std::tuple<particles::Code, units::si::HEPEnergyType,
+ corsika::stack::MomentumVector, geometry::Point, units::si::TimeType>{
+ particles::Code::Proton, E0, plab, injectionPos, 0_ns});
+ }
+
+ std::cout << "shower axis length: " << (showerCore - injectionPos).norm() * 1.02
+ << std::endl;
+
+ environment::ShowerAxis const showerAxis{injectionPos,
+ (showerCore - injectionPos) * 1.02, env};
+
+ // setup processes, decays and interactions
+
+ process::sibyll::Interaction sibyll;
+ process::interaction_counter::InteractionCounter sibyllCounted(sibyll);
+
+ process::sibyll::NuclearInteraction sibyllNuc(sibyll, env);
+ process::interaction_counter::InteractionCounter sibyllNucCounted(sibyllNuc);
+
+ process::pythia::Decay decayPythia;
+
+ // use sibyll decay routine for decays of particles unknown to pythia
+ process::sibyll::Decay decaySibyll{{
+ Code::N1440Plus,
+ Code::N1440MinusBar,
+ Code::N1440_0,
+ Code::N1440_0Bar,
+ Code::N1710Plus,
+ Code::N1710MinusBar,
+ Code::N1710_0,
+ Code::N1710_0Bar,
+
+ Code::Pi1300Plus,
+ Code::Pi1300Minus,
+ Code::Pi1300_0,
+
+ Code::KStar0_1430_0,
+ Code::KStar0_1430_0Bar,
+ Code::KStar0_1430_Plus,
+ Code::KStar0_1430_MinusBar,
+ }};
+
+ decaySibyll.PrintDecayConfig();
+
+ process::particle_cut::ParticleCut cut{60_GeV, false, true};
+ process::energy_loss::EnergyLoss eLoss{showerAxis, cut.GetECut()};
+
+ corsika::process::conex_source_cut::CONEXSourceCut conex(
+ center, showerAxis, t, injectionHeight, E0,
+ particles::GetPDG(particles::Code::Proton));
+
+ process::on_shell_check::OnShellCheck reset_particle_mass(1.e-3, 1.e-1, false);
+
+ process::longitudinal_profile::LongitudinalProfile longprof{showerAxis};
+
+ Plane const obsPlane(showerCore, Vector<dimensionless_d>(rootCS, {0., 0., 1.}));
+ process::observation_plane::ObservationPlane observationLevel(obsPlane,
+ "particles.dat");
+
+ process::UrQMD::UrQMD urqmd;
+ process::interaction_counter::InteractionCounter urqmdCounted{urqmd};
+
+ // assemble all processes into an ordered process list
+ struct EnergySwitch {
+ HEPEnergyType cutE_;
+ EnergySwitch(HEPEnergyType cutE)
+ : cutE_(cutE) {}
+ process::SwitchResult operator()(const setup::Stack::ParticleType& p) {
+ if (p.GetEnergy() < cutE_)
+ return process::SwitchResult::First;
+ else
+ return process::SwitchResult::Second;
+ }
+ };
+ auto hadronSequence =
+ process::select(urqmdCounted, process::sequence(sibyllNucCounted, sibyllCounted),
+ EnergySwitch(55_GeV));
+ auto decaySequence = process::sequence(decayPythia, decaySibyll);
+ auto sequence = process::sequence(hadronSequence, reset_particle_mass, decaySequence,
+ eLoss, cut, conex, longprof, observationLevel);
+
+ // define air shower object, run simulation
+ tracking_line::TrackingLine tracking;
+ cascade::Cascade EAS(env, tracking, sequence, stack);
+
+ // to fix the point of first interaction, uncomment the following two lines:
+ // EAS.SetNodes();
+ // EAS.forceInteraction();
+
+ EAS.Run();
+
+ cut.ShowResults();
+ eLoss.showResults();
+ observationLevel.ShowResults();
+ const HEPEnergyType Efinal = cut.GetCutEnergy() + cut.GetInvEnergy() +
+ cut.GetEmEnergy() + eLoss.energyLost() +
+ observationLevel.GetEnergyGround();
+ cout << "total cut energy (GeV): " << Efinal / 1_GeV << endl
+ << "relative difference (%): " << (Efinal / E0 - 1) * 100 << endl;
+ observationLevel.Reset();
+ cut.Reset();
+ eLoss.reset();
+
+ conex.SolveCE();
+
+ auto const hists = sibyllCounted.GetHistogram() + sibyllNucCounted.GetHistogram() +
+ urqmdCounted.GetHistogram();
+
+ hists.saveLab("inthist_lab.txt");
+ hists.saveCMS("inthist_cms.txt");
+
+ hists.saveLab("inthist_lab.txt");
+ hists.saveCMS("inthist_cms.txt");
+
+ longprof.save("longprof.txt");
+
+ std::ofstream finish("finished");
+ finish << "run completed without error" << std::endl;
+}
diff --git a/Documentation/Examples/vertical_EAS.cc b/Documentation/Examples/vertical_EAS.cc
index 14eeea8b94560f4f7233c8d385606702fd5e6294..c6f2dbe6111e7141f2880e320c83a4bdead4a030 100644
--- a/Documentation/Examples/vertical_EAS.cc
+++ b/Documentation/Examples/vertical_EAS.cc
@@ -53,7 +53,6 @@ using namespace corsika::process;
using namespace corsika::units;
using namespace corsika::particles;
using namespace corsika::random;
-using namespace corsika::setup;
using namespace corsika::geometry;
using namespace corsika::environment;
@@ -76,6 +75,9 @@ void registerRandomStreams(const int seed) {
random::RNGManager::GetInstance().SeedAll(seed);
}
+template <typename T>
+using MyExtraEnv = environment::MediumPropertyModel<environment::UniformMagneticField<T>>;
+
int main(int argc, char** argv) {
logging::SetLevel(logging::level::info);
@@ -95,11 +97,15 @@ int main(int argc, char** argv) {
registerRandomStreams(seed);
// setup environment, geometry
- using EnvType = Environment<setup::IEnvironmentModel>;
+ using EnvType = setup::Environment;
EnvType env;
const CoordinateSystem& rootCS = env.GetCoordinateSystem();
Point const center{rootCS, 0_m, 0_m, 0_m};
- environment::LayeredSphericalAtmosphereBuilder builder{center};
+ auto builder = environment::make_layered_spherical_atmosphere_builder<
+ setup::EnvironmentInterface,
+ MyExtraEnv>::create(center, units::constants::EarthRadius::Mean,
+ environment::Medium::AirDry1Atm,
+ geometry::Vector{rootCS, 0_T, 0_T, 1_T});
builder.setNuclearComposition(
{{particles::Code::Nitrogen, particles::Code::Oxygen},
{0.7847f, 1.f - 0.7847f}}); // values taken from AIRES manual, Ar removed for now
@@ -109,7 +115,6 @@ int main(int argc, char** argv) {
builder.addExponentialLayer(1305.5948_g / (1_cm * 1_cm), 636143.04_cm, 40_km);
builder.addExponentialLayer(540.1778_g / (1_cm * 1_cm), 772170.16_cm, 100_km);
builder.addLinearLayer(1e9_cm, 112.8_km);
-
builder.assemble(env);
// setup particle stack, and add primary particle
@@ -245,16 +250,16 @@ int main(int argc, char** argv) {
EAS.Run();
cut.ShowResults();
- em_continuous.ShowResults();
+ em_continuous.showResults();
observationLevel.ShowResults();
const HEPEnergyType Efinal = cut.GetCutEnergy() + cut.GetInvEnergy() +
- cut.GetEmEnergy() + em_continuous.GetEnergyLost() +
+ cut.GetEmEnergy() + em_continuous.energyLost() +
observationLevel.GetEnergyGround();
cout << "total cut energy (GeV): " << Efinal / 1_GeV << endl
<< "relative difference (%): " << (Efinal / E0 - 1) * 100 << endl;
observationLevel.Reset();
cut.Reset();
- em_continuous.Reset();
+ em_continuous.reset();
auto const hists = sibyllCounted.GetHistogram() + sibyllNucCounted.GetHistogram() +
urqmdCounted.GetHistogram() + proposalCounted.GetHistogram();
diff --git a/Environment/CMakeLists.txt b/Environment/CMakeLists.txt
index f0adcf74a8fcbd55abf8eaec6b75a42700630f6d..c02aa95868b68b5c0304e1b76287b084a6b0debe 100644
--- a/Environment/CMakeLists.txt
+++ b/Environment/CMakeLists.txt
@@ -1,6 +1,18 @@
+add_custom_command (
+ OUTPUT ${PROJECT_BINARY_DIR}/Environment/GeneratedMediaProperties.inc
+ COMMAND ${PROJECT_SOURCE_DIR}/Environment/readProperties.py
+ ${PROJECT_SOURCE_DIR}/Environment/properties8.dat
+ DEPENDS readProperties.py
+ properties8.dat
+ WORKING_DIRECTORY
+ ${PROJECT_BINARY_DIR}/Environment
+ COMMENT "Read NIST properties8 data file and produce C++ source code GeneratedMediaProperties.inc"
+ VERBATIM
+ )
+
+
set (
ENVIRONMENT_SOURCES
- LayeredSphericalAtmosphereBuilder.cc
ShowerAxis.cc
)
@@ -25,6 +37,10 @@ set (
UniformMagneticField.h
IRefractiveIndexModel.h
UniformRefractiveIndex.h
+ IMediumPropertyModel.h
+ MediumProperties.h
+ MediumPropertyModel.h
+ ${PROJECT_BINARY_DIR}/Environment/GeneratedMediaProperties.inc # this one is auto-generated
)
set (
@@ -43,6 +59,19 @@ set_target_properties (
PUBLIC_HEADER "${ENVIRONMENT_HEADERS}"
)
+# ....................................................
+# since GeneratedMediaProperties.inc is an automatically produced file in the build directory,
+# create a symbolic link into the source tree, so that it can be found and edited more easily
+# this is not needed for the build to succeed! .......
+add_custom_command (
+ OUTPUT ${CMAKE_CURRENT_SOURCE_DIR}/GeneratedParticleProperties.inc
+ COMMAND ${CMAKE_COMMAND} -E create_symlink ${PROJECT_BINARY_DIR}/include/corsika/environment/GeneratedMediaProperties.inc ${CMAKE_CURRENT_SOURCE_DIR}/GeneratedMediaProperties.inc
+ COMMENT "Generate link in source-dir: ${CMAKE_CURRENT_SOURCE_DIR}/GeneratedMediaProperties.inc"
+ )
+add_custom_target (SourceDirLinkMedia DEPENDS ${PROJECT_BINARY_DIR}/Environment/GeneratedMediaProperties.inc)
+add_dependencies (CORSIKAenvironment SourceDirLinkMedia)
+# .....................................................
+
# target dependencies on other libraries (also the header onlys)
target_link_libraries (
CORSIKAenvironment
diff --git a/Environment/Environment.h b/Environment/Environment.h
index ef86670e8e35c1d772ecc88e80b6bfe3c1b84358..774b7492761469affbfc2d6bf326cac5501dbbf2 100644
--- a/Environment/Environment.h
+++ b/Environment/Environment.h
@@ -38,8 +38,6 @@ namespace corsika::environment {
, fUniverse(std::make_unique<BaseNodeType>(
std::make_unique<Universe>(fCoordinateSystem))) {}
- // using IEnvironmentModel = corsika::setup::IEnvironmentModel;
-
auto& GetUniverse() { return fUniverse; }
auto const& GetUniverse() const { return fUniverse; }
@@ -61,7 +59,4 @@ namespace corsika::environment {
typename BaseNodeType::VTNUPtr fUniverse;
};
- // using SetupBaseNodeType = VolumeTreeNode<corsika::setup::IEnvironmentModel>;
- // using SetupEnvironment = Environment<corsika::setup::IEnvironmentModel>;
-
} // namespace corsika::environment
diff --git a/Environment/IMediumPropertyModel.h b/Environment/IMediumPropertyModel.h
new file mode 100644
index 0000000000000000000000000000000000000000..759517af71ce73a95bb9fedecf19cbdf4b0ac6ab
--- /dev/null
+++ b/Environment/IMediumPropertyModel.h
@@ -0,0 +1,43 @@
+/*
+ * (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 <corsika/environment/MediumProperties.h>
+
+#include <corsika/geometry/Point.h>
+#include <corsika/units/PhysicalUnits.h>
+
+namespace corsika::environment {
+
+ /**
+ * An interface for type of media, needed e.g. to determine energy losses
+ *
+ * This is the base interface for media types.
+ *
+ */
+ template <typename Model>
+ class IMediumPropertyModel : public Model {
+
+ public:
+ /**
+ * Evaluate the medium type at a given location.
+ *
+ * @param point The location to evaluate at.
+ * @returns The media type
+ */
+ virtual Medium medium(corsika::geometry::Point const&) const = 0;
+
+ /**
+ * A virtual default destructor.
+ */
+ virtual ~IMediumPropertyModel() = default;
+
+ }; // END: class IMediumTypeModel
+
+} // namespace corsika::environment
diff --git a/Environment/LayeredSphericalAtmosphereBuilder.cc b/Environment/LayeredSphericalAtmosphereBuilder.cc
deleted file mode 100644
index 4f5b33857d19718e1b9502b11751e90aec5d1f7c..0000000000000000000000000000000000000000
--- a/Environment/LayeredSphericalAtmosphereBuilder.cc
+++ /dev/null
@@ -1,83 +0,0 @@
-/*
- * (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.
- */
-
-#include <corsika/environment/FlatExponential.h>
-#include <corsika/environment/HomogeneousMedium.h>
-#include <corsika/environment/LayeredSphericalAtmosphereBuilder.h>
-#include <corsika/environment/SlidingPlanarExponential.h>
-
-using namespace corsika::environment;
-
-void LayeredSphericalAtmosphereBuilder::checkRadius(units::si::LengthType r) const {
- if (r <= previousRadius_) {
- throw std::runtime_error("radius must be greater than previous");
- }
-}
-
-void LayeredSphericalAtmosphereBuilder::setNuclearComposition(
- NuclearComposition composition) {
- composition_ = std::make_unique<NuclearComposition>(composition);
-}
-
-void LayeredSphericalAtmosphereBuilder::addExponentialLayer(
- units::si::GrammageType b, units::si::LengthType c,
- units::si::LengthType upperBoundary) {
- auto const radius = earthRadius_ + upperBoundary;
- checkRadius(radius);
- previousRadius_ = radius;
-
- auto node = std::make_unique<VolumeTreeNode<IMediumModel>>(
- std::make_unique<geometry::Sphere>(center_, radius));
-
- auto const rho0 = b / c;
- std::cout << "rho0 = " << rho0 << ", c = " << c << std::endl;
-
- node->SetModelProperties<SlidingPlanarExponential<IMediumModel>>(
- center_, rho0, -c, *composition_, earthRadius_);
-
- layers_.push(std::move(node));
-}
-
-void LayeredSphericalAtmosphereBuilder::addLinearLayer(
- units::si::LengthType c, units::si::LengthType upperBoundary) {
- using namespace units::si;
-
- auto const radius = earthRadius_ + upperBoundary;
- checkRadius(radius);
- previousRadius_ = radius;
-
- units::si::GrammageType constexpr b = 1 * 1_g / (1_cm * 1_cm);
- auto const rho0 = b / c;
-
- std::cout << "rho0 = " << rho0;
-
- auto node = std::make_unique<VolumeTreeNode<environment::IMediumModel>>(
- std::make_unique<geometry::Sphere>(center_, radius));
- node->SetModelProperties<HomogeneousMedium<IMediumModel>>(rho0, *composition_);
-
- layers_.push(std::move(node));
-}
-
-Environment<IMediumModel> LayeredSphericalAtmosphereBuilder::assemble() {
- Environment<IMediumModel> env;
- assemble(env);
- return env;
-}
-
-void LayeredSphericalAtmosphereBuilder::assemble(Environment<IMediumModel>& env) {
- auto& universe = env.GetUniverse();
- auto* outmost = universe.get();
-
- while (!layers_.empty()) {
- auto l = std::move(layers_.top());
- auto* tmp = l.get();
- outmost->AddChild(std::move(l));
- layers_.pop();
- outmost = tmp;
- }
-}
diff --git a/Environment/LayeredSphericalAtmosphereBuilder.h b/Environment/LayeredSphericalAtmosphereBuilder.h
index ad945cb8461a378145e1d3606461f30711dc69cf..096f9b181cb9596da1b93a844792a3b07cae9ece 100644
--- a/Environment/LayeredSphericalAtmosphereBuilder.h
+++ b/Environment/LayeredSphericalAtmosphereBuilder.h
@@ -7,52 +7,213 @@
*/
#include <corsika/environment/Environment.h>
+#include <corsika/environment/FlatExponential.h>
+#include <corsika/environment/HomogeneousMedium.h>
#include <corsika/environment/IMediumModel.h>
#include <corsika/environment/NuclearComposition.h>
+#include <corsika/environment/SlidingPlanarExponential.h>
#include <corsika/environment/VolumeTreeNode.h>
+
#include <corsika/geometry/Point.h>
#include <corsika/units/PhysicalConstants.h>
#include <corsika/units/PhysicalUnits.h>
+#include <functional>
#include <memory>
#include <stack>
+#include <tuple>
+#include <type_traits>
namespace corsika::environment {
+ // forward-decl
+ template <typename TMediumInterface, template <typename> typename MExtraEnvirnoment>
+ struct make_layered_spherical_atmosphere_builder;
+
+ /**
+ * Helper class to setup concentric spheres of layered atmosphere
+ * with spcified density profiles (exponential, linear, ...).
+ *
+ * This can be used most importantly to replicate CORSIKA7
+ * atmospheres.
+ *
+ * Each layer by definition has a density profile and a (constant)
+ * nuclear composition model.
+ *
+ */
+
+ namespace detail {
+
+ struct NoExtraModelInner {};
+
+ template <typename M>
+ struct NoExtraModel {};
+
+ template <template <typename> typename M>
+ struct has_extra_models : std::true_type {};
+
+ template <>
+ struct has_extra_models<NoExtraModel> : std::false_type {};
+
+ } // namespace detail
+
+ template <typename TMediumInterface = environment::IMediumModel,
+ template <typename> typename TMediumModelExtra = detail::NoExtraModel,
+ typename... TModelArgs>
class LayeredSphericalAtmosphereBuilder {
std::unique_ptr<NuclearComposition> composition_;
geometry::Point center_;
units::si::LengthType previousRadius_{units::si::LengthType::zero()};
units::si::LengthType earthRadius_;
+ std::tuple<TModelArgs...> const additionalModelArgs_;
- std::stack<VolumeTreeNode<environment::IMediumModel>::VTNUPtr>
+ std::stack<typename VolumeTreeNode<TMediumInterface>::VTNUPtr>
layers_; // innermost layer first
- void checkRadius(units::si::LengthType) const;
+ void checkRadius(units::si::LengthType r) const {
+ if (r <= previousRadius_) {
+ throw std::runtime_error("radius must be greater than previous");
+ }
+ }
- public:
- LayeredSphericalAtmosphereBuilder(
- corsika::geometry::Point center,
- units::si::LengthType earthRadius = units::constants::EarthRadius::Mean)
+ LayeredSphericalAtmosphereBuilder() = delete;
+ LayeredSphericalAtmosphereBuilder(const LayeredSphericalAtmosphereBuilder&) = delete;
+ LayeredSphericalAtmosphereBuilder(const LayeredSphericalAtmosphereBuilder&&) = delete;
+ LayeredSphericalAtmosphereBuilder& operator=(
+ const LayeredSphericalAtmosphereBuilder&) = delete;
+
+ // friend, to allow construction
+ template <typename, template <typename> typename>
+ friend struct make_layered_spherical_atmosphere_builder;
+
+ protected:
+ LayeredSphericalAtmosphereBuilder(TModelArgs... args, corsika::geometry::Point center,
+ units::si::LengthType earthRadius)
: center_(center)
- , earthRadius_(earthRadius) {}
+ , earthRadius_(earthRadius)
+ , additionalModelArgs_{args...} {}
+
+ public:
+ void setNuclearComposition(NuclearComposition composition) {
+ composition_ = std::make_unique<NuclearComposition>(composition);
+ }
+
+ void addExponentialLayer(units::si::GrammageType b, units::si::LengthType c,
+ units::si::LengthType upperBoundary) {
+ using namespace units::si;
+
+ auto const radius = earthRadius_ + upperBoundary;
+ checkRadius(radius);
+ previousRadius_ = radius;
- void setNuclearComposition(NuclearComposition);
+ auto node = std::make_unique<VolumeTreeNode<TMediumInterface>>(
+ std::make_unique<geometry::Sphere>(center_, radius));
- void addExponentialLayer(units::si::GrammageType, units::si::LengthType,
- units::si::LengthType);
+ auto const rho0 = b / c;
+ std::cout << "rho0 = " << rho0 << ", c = " << c << std::endl;
- auto size() const { return layers_.size(); }
+ if constexpr (detail::has_extra_models<TMediumModelExtra>::value) {
+ // helper lambda in which the last 5 arguments to make_shared<...> are bound
+ auto lastBound = [&](auto... argPack) {
+ return std::make_shared<
+ TMediumModelExtra<environment::SlidingPlanarExponential<TMediumInterface>>>(
+ argPack..., center_, rho0, -c, *composition_, earthRadius_);
+ };
- void addLinearLayer(units::si::LengthType, units::si::LengthType);
+ // now unpack the additional arguments
+ auto model = std::apply(lastBound, additionalModelArgs_);
+ node->SetModelProperties(std::move(model));
+ } else {
+ node->template SetModelProperties<SlidingPlanarExponential<TMediumInterface>>(
+ center_, rho0, -c, *composition_, earthRadius_);
+ }
- void assemble(Environment<IMediumModel>&);
- Environment<IMediumModel> assemble();
+ layers_.push(std::move(node));
+ }
+
+ void addLinearLayer(units::si::LengthType c, units::si::LengthType upperBoundary) {
+ using namespace units::si;
+
+ auto const radius = earthRadius_ + upperBoundary;
+ checkRadius(radius);
+ previousRadius_ = radius;
+
+ auto node = std::make_unique<VolumeTreeNode<TMediumInterface>>(
+ std::make_unique<geometry::Sphere>(center_, radius));
+
+ units::si::GrammageType constexpr b = 1 * 1_g / (1_cm * 1_cm);
+ auto const rho0 = b / c;
+
+ std::cout << "rho0 = " << rho0;
+
+ if constexpr (detail::has_extra_models<TMediumModelExtra>::value) {
+ // helper lambda in which the last 2 arguments to make_shared<...> are bound
+ auto lastBound = [&](auto... argPack) {
+ return std::make_shared<
+ TMediumModelExtra<environment::HomogeneousMedium<TMediumInterface>>>(
+ argPack..., rho0, *composition_);
+ };
+
+ // now unpack the additional arguments
+ auto model = std::apply(lastBound, additionalModelArgs_);
+
+ node->SetModelProperties(std::move(model));
+ } else {
+ node->template SetModelProperties<
+ environment::HomogeneousMedium<TMediumInterface>>(rho0, *composition_);
+ }
+
+ layers_.push(std::move(node));
+ }
+
+ int size() const { return layers_.size(); }
+
+ void assemble(Environment<TMediumInterface>& env) {
+ auto& universe = env.GetUniverse();
+ auto* outmost = universe.get();
+
+ while (!layers_.empty()) {
+ auto l = std::move(layers_.top());
+ auto* tmp = l.get();
+ outmost->AddChild(std::move(l));
+ layers_.pop();
+ outmost = tmp;
+ }
+ }
+
+ Environment<TMediumInterface> assemble() {
+ Environment<TMediumInterface> env;
+ assemble(env);
+ return env;
+ }
/**
* Get the current Earth radius.
*/
- units::si::LengthType getEarthRadius() const { return earthRadius_; };
+ units::si::LengthType getEarthRadius() const { return earthRadius_; }
+
+ }; // end class LayeredSphericalAtmosphereBuilder
+
+ /**
+ * \class make_layered_spherical_atmosphere_builder
+ *
+ * Helper class to create LayeredSphericalAtmosphereBuilder, the
+ * extra environment models have to be passed as template-template
+ * argument to make_layered_spherical_atmosphere_builder, the member
+ * function `create` does then take an unspecified number of extra
+ * parameters to internalize those models for all layers later
+ * produced.
+ **/
+ template <typename TMediumInterface = environment::IMediumModel,
+ template <typename> typename MExtraEnvirnoment = detail::NoExtraModel>
+ struct make_layered_spherical_atmosphere_builder {
+ template <typename... TArgs>
+ static auto create(geometry::Point const& center, units::si::LengthType earthRadius,
+ TArgs... args) {
+ return environment::LayeredSphericalAtmosphereBuilder<TMediumInterface,
+ MExtraEnvirnoment, TArgs...>{
+ std::forward<TArgs>(args)..., center, earthRadius};
+ }
};
} // namespace corsika::environment
diff --git a/Environment/MediumProperties.h b/Environment/MediumProperties.h
new file mode 100644
index 0000000000000000000000000000000000000000..969f34c0c51734e96e75a1c8a218269789b3afdc
--- /dev/null
+++ b/Environment/MediumProperties.h
@@ -0,0 +1,92 @@
+/*
+ * (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
+
+namespace corsika::environment {
+
+ /**
+ * Medium types are useful most importantly for effective models
+ * like energy losses. a particular medium (mixture of components)
+ * may have specif properties not reflected by its mixture of
+ * components.
+ **/
+
+ enum class MediumType {
+ Unknown,
+ Element,
+ RadioactiveElement,
+ InorganicCompound,
+ OrganicCompound,
+ Polymer,
+ Mixture,
+ BiologicalDosimetry
+ };
+
+ enum class State { Unknown, Solid, Liquid, Gas, DiatomicGas };
+
+ enum class Medium : int16_t;
+ using MediumIntType = std::underlying_type<Medium>::type;
+
+ /**
+ * \struct MediumData
+ *
+ * Simple object to group together a number of properties
+ *
+ **/
+ struct MediumData {
+ std::string name_;
+ std::string pretty_name_;
+ double weight_;
+ int weight_significant_figure_;
+ int weight_error_last_digit_;
+ double Z_over_A_;
+ double sternheimer_density_;
+ double corrected_density_;
+ State state_;
+ MediumType type_;
+ std::string symbol_;
+ double Ieff_;
+ double Cbar_;
+ double x0_;
+ double x1_;
+ double aa_;
+ double sk_;
+ double dlt0_;
+
+ std::string name() const { return name_; }
+ std::string pretty_name() const { return pretty_name_; }
+ double weight() const { return weight_; }
+ int weight_significant_figure() const { return weight_significant_figure_; }
+ int weight_error_last_digit() const { return weight_error_last_digit_; }
+ double Z_over_A() const { return Z_over_A_; }
+ double sternheimer_density() const { return sternheimer_density_; }
+ double corrected_density() const { return corrected_density_; }
+ State state() const { return state_; }
+ MediumType type() const { return type_; }
+ std::string symbol() const { return symbol_; }
+ double Ieff() const { return Ieff_; }
+ double Cbar() const { return Cbar_; }
+ double x0() const { return x0_; }
+ double x1() const { return x1_; }
+ double aa() const { return aa_; }
+ double sk() const { return sk_; }
+ double dlt0() const { return dlt0_; }
+ };
+
+} // namespace corsika::environment
+
+#include <corsika/environment/GeneratedMediaProperties.inc>
+
+namespace corsika::environment {
+
+ constexpr MediumData const& mediumData(Medium const m) {
+ return detail::medium_data[static_cast<MediumIntType>(m)];
+ }
+
+} // namespace corsika::environment
diff --git a/Environment/MediumPropertyModel.h b/Environment/MediumPropertyModel.h
new file mode 100644
index 0000000000000000000000000000000000000000..bf05be4dcae04c5d56f1291e1e8caa886480a82b
--- /dev/null
+++ b/Environment/MediumPropertyModel.h
@@ -0,0 +1,55 @@
+/*
+ * (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 <corsika/environment/IMediumPropertyModel.h>
+
+namespace corsika::environment {
+
+ /**
+ * A uniform refractive index.
+ *
+ * This class returns the same refractive index
+ * for all evaluated locations.
+ *
+ */
+ template <typename T>
+ class MediumPropertyModel : public T {
+
+ Medium medium_; ///< The medium code
+
+ public:
+ /**
+ * Construct a MediumPropertyModel
+ *
+ * This is initialized with a fixed refractive index
+ * and returns this refractive index at all locations.
+ *
+ * @param field The refractive index to return everywhere.
+ */
+ template <typename... Args>
+ MediumPropertyModel(const Medium medium, Args&&... args)
+ : T(std::forward<Args>(args)...)
+ , medium_(medium) {}
+
+ /**
+ * Evaluate the medium type at a given location.
+ *
+ * @param point The location to evaluate at.
+ * @returns The medium type as enum environment::Medium
+ */
+ Medium medium(corsika::geometry::Point const&) const final override {
+ return medium_;
+ }
+
+ void set_medium(Medium v) { medium_ = v; }
+
+ }; // END: class MediumPropertyModel
+
+} // namespace corsika::environment
diff --git a/Environment/VolumeTreeNode.h b/Environment/VolumeTreeNode.h
index 523eac4ecfc8861f33a4e0e8d3361b2224085d52..3acb988e85dbf2f097cf2c3517202af3cf65166f 100644
--- a/Environment/VolumeTreeNode.h
+++ b/Environment/VolumeTreeNode.h
@@ -107,7 +107,7 @@ namespace corsika::environment {
template <typename ModelProperties, typename... Args>
auto SetModelProperties(Args&&... args) {
static_assert(std::is_base_of_v<IModelProperties, ModelProperties>,
- "unusable type provided");
+ "unusable model properties type provided");
fModelProperties = std::make_shared<ModelProperties>(std::forward<Args>(args)...);
return fModelProperties;
diff --git a/Environment/properties8.dat b/Environment/properties8.dat
new file mode 100644
index 0000000000000000000000000000000000000000..2881bb194a91fd2366371f322d131c077ab6c6d5
--- /dev/null
+++ b/Environment/properties8.dat
@@ -0,0 +1,2917 @@
+ 1 Hydro 3 1.0080000000 7 0.99212 8.3748E-05 8.3755E-05 D 1 1 4 E
+H hydrogen_gas
+hydrogen gas (H%2#)
+ 19.2 9.5835 1.8639 3.2718 0.14092 5.7273 0.00
+ 1 1.000000 1.000000
+Boiling point -252.87 20.267 K
+Melting point -259.34 13.82 K
+Index of ref (n-1)*E6 132.0 http://www.kayelaby.npl.co.uk/
+Note: The mass of atomic <SUP>1</SUP>H is 1.007 276 522 6 (13) u (mass of the proton less binding energy of 13.61 eV = 1.461E-09 u).
+----------------------------------------------------------------------------
+ 2 Heliu 6 4.0026020000 2 0.49967 1.6632E-04 1.6632E-04 G 1 1 2 E
+He helium_gas_He
+helium gas (He)
+ 41.8 11.1393 2.2017 3.6122 0.13443 5.8347 0.00
+ 2 1.000000 1.000000
+Boiling point -268.93
+Index of ref (n-1)*E6 35.0 http://www.kayelaby.npl.co.uk/
+----------------------------------------------------------------------------
+ 3 Lithi 2 6.9400000000 2 0.43221 5.3400E-01 5.3400E-01 S 1 1 2 E
+Li lithium_Li
+lithium (Li)
+ 40.0 3.1221 0.1304 1.6397 0.95136 2.4993 0.14
+ 3 1.000000 1.000000
+melting point 180.5
+boiling point 1342.
+----------------------------------------------------------------------------
+ 4 Beryl 7 9.0121831000 5 0.44384 1.8480E+00 1.8480E+00 S 1 1 2 E
+Be beryllium_Be
+beryllium (Be)
+ 63.7 2.7847 0.0592 1.6922 0.80392 2.4339 0.14
+ 4 1.000000 1.000000
+melting point 1287.
+boiling point 2471.
+----------------------------------------------------------------------------
+ 5 Boron 2 10.8100000000 7 0.46249 2.3700E+00 2.3700E+00 S 1 1 0 E
+B boron_B
+boron (B)
+ 76.0 2.8477 0.0305 1.9688 0.56224 2.4512 0.14
+ 5 1.000000 1.000000
+----------------------------------------------------------------------------
+ 6 Carbo 4 12.0107000000 8 0.49955 2.0000E+00 2.0000E+00 S 1 1 0 E
+C carbon_amorphous_C
+carbon (amorphous) (C)
+ 78.0 2.9925 -0.0351 2.4860 0.20240 3.0036 0.10
+ 6 1.000000 1.000000
+----------------------------------------------------------------------------
+ 7 Nitro 3 14.0070000000 2 0.49976 1.1653E-03 1.1653E-03 D 1 1 3 E
+N nitrogen_gas
+nitrogen gas (N%2#)
+ 82.0 10.5400 1.7378 4.1323 0.15349 3.2125 0.00
+ 7 1.000000 1.000000
+Melting point (C) -210.00
+Boiling point (C) -195.86
+Index of ref (n-1)*E6 298.0 http://www.kayelaby.npl.co.uk/
+----------------------------------------------------------------------------
+ 8 Oxyge 3 15.9990000000 3 0.50002 1.3315E-03 1.3315E-03 D 1 1 3 E
+O oxygen_gas
+oxygen gas (O%2#)
+ 95.0 10.7004 1.7541 4.3213 0.11778 3.2913 0.00
+ 8 1.000000 1.000000
+Melting point (C) -218.79
+Boiling point (C) -182.95
+Index of ref (n-1)*E6 271.0 http://www.kayelaby.npl.co.uk/
+----------------------------------------------------------------------------
+ 9 Fluor 9 18.9984031630 6 0.47372 1.5803E-03 1.5803E-03 D 1 1 3 E
+F fluorine_gas
+fluorine gas (F%2#)
+ 115.0 10.9653 1.8433 4.4096 0.11083 3.2962 0.00
+ 9 1.000000 1.000000
+Melting point -219.62
+Boiling point -188.12
+Index ref (n-1) 195.
+----------------------------------------------------------------------------
+ 10 Neon 4 20.1797000000 6 0.49555 8.3851E-04 8.3851E-04 G 1 1 3 E
+Ne neon_gas_Ne
+neon gas (Ne)
+ 137.0 11.9041 2.0735 4.6421 0.08064 3.5771 0.00
+ 10 1.000000 1.000000
+Boiling point -246.08
+Melting point -248.59
+Index ref 67.1
+----------------------------------------------------------------------------
+ 11 Sodiu 8 22.9897692800 2 0.47847 9.7100E-01 9.7100E-01 S 1 1 0 E
+Na sodium_Na
+sodium (Na)
+ 149.0 5.0526 0.2880 3.1962 0.07772 3.6452 0.08
+ 11 1.000000 1.000000
+----------------------------------------------------------------------------
+ 12 Magne 3 24.3050000000 6 0.49373 1.7400E+00 1.7400E+00 S 1 1 0 E
+Mg magnesium_Mg
+magnesium (Mg)
+ 156.0 4.5297 0.1499 3.0668 0.08163 3.6166 0.08
+ 12 1.000000 1.000000
+----------------------------------------------------------------------------
+ 13 Alumi 7 26.9815385000 7 0.48181 2.6989E+00 2.6989E+00 S 1 1 2 E
+Al aluminum_Al
+aluminum (Al)
+ 166.0 4.2395 0.1708 3.0127 0.08024 3.6345 0.12
+ 13 1.000000 1.000000
+melti 660.32 Aluminum
+boili 2519. Aluminum
+----------------------------------------------------------------------------
+ 14 Silic 4 28.0855000000 3 0.49848 2.3300E+00 2.3290E+00 S 1 1 3 E
+Si silicon_Si
+silicon (Si)
+ 173.0 4.4351 0.2014 2.8715 0.14921 3.2546 0.14
+ 14 1.000000 1.000000
+Index of ref 3.95
+Melting point 1414.
+Boiling point 3265.
+----------------------------------------------------------------------------
+ 15 Phosp 9 30.9737619980 5 0.48428 2.2000E+00 2.2000E+00 S 1 1 0 E
+P phosphorus_P
+phosphorus (P)
+ 173.0 4.5214 0.1696 2.7815 0.23610 2.9158 0.14
+ 15 1.000000 1.000000
+----------------------------------------------------------------------------
+ 16 Sulfu 3 32.0650000000 5 0.49899 2.0000E+00 2.0000E+00 S 1 1 0 E
+S sulfur_S
+sulfur (S)
+ 180.0 4.6659 0.1580 2.7159 0.33992 2.6456 0.14
+ 16 1.000000 1.000000
+----------------------------------------------------------------------------
+ 17 Chlor 3 35.4530000000 2 0.47951 2.9947E-03 2.9800E-03 D 1 1 3 E
+Cl chlorine_gas
+chlorine gas (Cl%2#)
+ 174.0 11.1421 1.5555 4.2994 0.19849 2.9702 0.00
+ 17 1.000000 1.000000
+Melting point -101.5
+Boiling point -34.04
+Index of ref (n-1)*E6 773.0 http://www.kayelaby.npl.co.uk/
+----------------------------------------------------------------------------
+ 18 Argon 3 39.9480000000 1 0.45059 1.6620E-03 1.6620E-03 G 1 1 3 E
+Ar argon_gas_Ar
+argon gas (Ar)
+ 188.0 11.9480 1.7635 4.4855 0.19714 2.9618 0.00
+ 18 1.000000 1.000000
+Boiling point -185.89
+Melting point -189.3442
+Index of ref (n-1)*E6 281.0 http://www.kayelaby.npl.co.uk/
+----------------------------------------------------------------------------
+ 19 Potas 4 39.0983000000 1 0.48595 8.6200E-01 8.6200E-01 S 1 1 0 E
+K potassium_K
+potassium (K)
+ 190.0 5.6423 0.3851 3.1724 0.19827 2.9233 0.10
+ 19 1.000000 1.000000
+----------------------------------------------------------------------------
+ 20 Calci 3 40.0780000000 4 0.49903 1.5500E+00 1.5500E+00 S 1 1 0 E
+Ca calcium_Ca
+calcium (Ca)
+ 191.0 5.0396 0.3228 3.1191 0.15643 3.0745 0.14
+ 20 1.000000 1.000000
+----------------------------------------------------------------------------
+ 21 Scand 6 44.9559080000 5 0.46712 2.9890E+00 2.9890E+00 S 1 1 0 E
+Sc scandium_Sc
+scandium (Sc)
+ 216.0 4.6949 0.1640 3.0593 0.15754 3.0517 0.10
+ 21 1.000000 1.000000
+----------------------------------------------------------------------------
+ 22 Titan 3 47.8670000000 1 0.45961 4.5400E+00 4.5400E+00 S 1 1 2 E
+Ti titanium_Ti
+titanium (Ti)
+ 233.0 4.4450 0.0957 3.0386 0.15662 3.0302 0.12
+ 22 1.000000 1.000000
+melti 1668. Titanium
+boili 3287. Titanium
+----------------------------------------------------------------------------
+ 23 Vanad 4 50.9415000000 1 0.45150 6.1100E+00 6.1100E+00 S 1 1 0 E
+V vanadium_V
+vanadium (V)
+ 245.0 4.2659 0.0691 3.0322 0.15436 3.0163 0.14
+ 23 1.000000 1.000000
+----------------------------------------------------------------------------
+ 24 Chrom 4 51.9961000000 6 0.46157 7.1800E+00 7.1800E+00 S 1 1 0 E
+Cr chromium_Cr
+chromium (Cr)
+ 257.0 4.1781 0.0340 3.0451 0.15419 2.9896 0.14
+ 24 1.000000 1.000000
+----------------------------------------------------------------------------
+ 25 Manga 6 54.9380440000 3 0.45506 7.4400E+00 7.4400E+00 S 1 1 0 E
+Mn manganese_Mn
+manganese (Mn)
+ 272.0 4.2702 0.0447 3.1074 0.14973 2.9796 0.14
+ 25 1.000000 1.000000
+----------------------------------------------------------------------------
+ 26 Iron 3 55.8450000000 2 0.46557 7.8740E+00 7.8740E+00 S 1 1 2 E
+Fe iron_Fe
+iron (Fe)
+ 286.0 4.2911 -0.0012 3.1531 0.14680 2.9632 0.12
+ 26 1.000000 1.000000
+Melting point C 1538.
+Boiling point C 2861.
+----------------------------------------------------------------------------
+ 27 Cobal 6 58.9331940000 4 0.45815 8.9000E+00 8.9000E+00 S 1 1 0 E
+Co cobalt_Co
+cobalt (Co)
+ 297.0 4.2601 -0.0187 3.1790 0.14474 2.9502 0.12
+ 27 1.000000 1.000000
+----------------------------------------------------------------------------
+ 28 Nicke 4 58.6934000000 4 0.47706 8.9020E+00 8.9020E+00 S 1 1 0 E
+Ni nickel_Ni
+nickel (Ni)
+ 311.0 4.3115 -0.0566 3.1851 0.16496 2.8430 0.10
+ 28 1.000000 1.000000
+----------------------------------------------------------------------------
+ 29 Coppe 3 63.5460000000 3 0.45636 8.9600E+00 8.9600E+00 S 1 1 2 E
+Cu copper_Cu
+copper (Cu)
+ 322.0 4.4190 -0.0254 3.2792 0.14339 2.9044 0.08
+ 29 1.000000 1.000000
+melti 1084.62 Copper
+boili 2562. Copper
+----------------------------------------------------------------------------
+ 30 Zinc 2 65.3800000000 2 0.45886 7.1330E+00 7.1330E+00 S 1 1 0 E
+Zn zinc_Zn
+zinc (Zn)
+ 330.0 4.6906 0.0049 3.3668 0.14714 2.8652 0.08
+ 30 1.000000 1.000000
+----------------------------------------------------------------------------
+ 31 Galli 3 69.7230000000 1 0.44462 5.9040E+00 5.9040E+00 S 1 1 0 E
+Ga gallium_Ga
+gallium (Ga)
+ 334.0 4.9353 0.2267 3.5434 0.09440 3.1314 0.14
+ 31 1.000000 1.000000
+----------------------------------------------------------------------------
+ 32 Germa 3 72.6300000000 1 0.44053 5.3230E+00 5.3230E+00 S 1 1 2 E
+Ge germanium_Ge
+germanium (Ge)
+ 350.0 5.1411 0.3376 3.6096 0.07188 3.3306 0.14
+ 32 1.000000 1.000000
+melti 938.25 Germanium
+boili 2833. Germanium
+----------------------------------------------------------------------------
+ 33 Arsen 6 74.9215950000 6 0.44046 5.7300E+00 5.7300E+00 S 1 1 0 E
+As arsenic_As
+arsenic (As)
+ 347.0 5.0510 0.1767 3.5702 0.06633 3.4176 0.08
+ 33 1.000000 1.000000
+----------------------------------------------------------------------------
+ 34 Selen 3 78.9710000000 8 0.43060 4.5000E+00 4.5000E+00 S 1 1 0 E
+Se selenium_Se
+selenium (Se)
+ 348.0 5.3210 0.2258 3.6264 0.06568 3.4317 0.10
+ 34 1.000000 1.000000
+----------------------------------------------------------------------------
+ 35 Bromi 3 79.9040000000 1 0.43803 7.0722E-03 7.0722E-03 D 1 1 2 E
+Br bromine_gas
+bromine gas (Br%2#)
+ 343.0 11.7307 1.5262 4.9899 0.06335 3.4670 0.00
+ 35 1.000000 1.000000
+melting point -7.2
+boiling point 58.78
+----------------------------------------------------------------------------
+ 36 Krypt 3 83.7980000000 2 0.42960 3.4783E-03 3.4856E-03 G 1 1 2 E
+Kr krypton_gas_Kr
+krypton gas (Kr)
+ 352.0 12.5115 1.7158 5.0748 0.07446 3.4051 0.00
+ 36 1.000000 1.000000
+melting point -157.36
+boiling point -153.22
+----------------------------------------------------------------------------
+ 37 Rubid 4 85.4678000000 3 0.43291 1.5320E+00 1.5320E+00 S 1 1 0 E
+Rb rubidium_Rb
+rubidium (Rb)
+ 363.0 6.4776 0.5737 3.7995 0.07261 3.4177 0.14
+ 37 1.000000 1.000000
+----------------------------------------------------------------------------
+ 38 Stron 2 87.6200000000 1 0.43369 2.5400E+00 2.5400E+00 S 1 1 0 E
+Sr strontium_Sr
+strontium (Sr)
+ 366.0 5.9867 0.4585 3.6778 0.07165 3.4435 0.14
+ 38 1.000000 1.000000
+----------------------------------------------------------------------------
+ 39 Yttri 5 88.9058400000 2 0.43867 4.4690E+00 4.4690E+00 S 1 1 0 E
+Y yttrium_Y
+yttrium (Y)
+ 379.0 5.4801 0.3608 3.5542 0.07138 3.4585 0.14
+ 39 1.000000 1.000000
+----------------------------------------------------------------------------
+ 40 Zirco 3 91.2240000000 2 0.43848 6.5060E+00 6.5060E+00 S 1 1 0 E
+Zr zirconium_Zr
+zirconium (Zr)
+ 393.0 5.1774 0.2957 3.4890 0.07177 3.4533 0.14
+ 40 1.000000 1.000000
+----------------------------------------------------------------------------
+ 41 Niobi 5 92.9063700000 2 0.44130 8.5700E+00 8.5700E+00 S 1 1 0 E
+Nb niobium_Nb
+niobium (Nb)
+ 417.0 5.0141 0.1785 3.2201 0.13883 3.0930 0.14
+ 41 1.000000 1.000000
+----------------------------------------------------------------------------
+ 42 Molyb 2 95.9500000000 1 0.43768 1.0220E+01 1.0220E+01 S 1 1 0 E
+Mo molybdenum_Mo
+molybdenum (Mo)
+ 424.0 4.8793 0.2267 3.2784 0.10525 3.2549 0.14
+ 42 1.000000 1.000000
+----------------------------------------------------------------------------
+ 43 Techn 5 97.9072200000 3 0.43919 1.1500E+01 1.1500E+01 S 1 1 3 R
+Tc technetium_Tc
+technetium (Tc)
+ 428.0 4.7769 0.0949 3.1253 0.16572 2.9738 0.14
+ 43 1.000000 1.000000
+melting 2157.
+boiling 4265.
+Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+----------------------------------------------------------------------------
+ 44 Ruthe 2 101.0700000000 2 0.43534 1.2410E+01 1.2410E+01 S 1 1 0 E
+Ru ruthenium_Ru
+ruthenium (Ru)
+ 441.0 4.7694 0.0599 3.0834 0.19342 2.8707 0.14
+ 44 1.000000 1.000000
+----------------------------------------------------------------------------
+ 45 Rhodi 5 102.9055000000 2 0.43729 1.2410E+01 1.2410E+01 S 1 1 0 E
+Rh rhodium_Rh
+rhodium (Rh)
+ 449.0 4.8008 0.0576 3.1069 0.19205 2.8633 0.14
+ 45 1.000000 1.000000
+----------------------------------------------------------------------------
+ 46 Palla 2 106.4200000000 1 0.43225 1.2020E+01 1.2020E+01 S 1 1 0 E
+Pd palladium_Pd
+palladium (Pd)
+ 470.0 4.9358 0.0563 3.0555 0.24178 2.7239 0.14
+ 46 1.000000 1.000000
+----------------------------------------------------------------------------
+ 47 Silve 4 107.8682000000 2 0.43572 1.0500E+01 1.0500E+01 S 1 1 0 E
+Ag silver_Ag
+silver (Ag)
+ 470.0 5.0630 0.0657 3.1074 0.24585 2.6899 0.14
+ 47 1.000000 1.000000
+----------------------------------------------------------------------------
+ 48 Cadmi 3 112.4140000000 4 0.42700 8.6500E+00 8.6500E+00 S 1 1 0 E
+Cd cadmium_Cd
+cadmium (Cd)
+ 469.0 5.2727 0.1281 3.1667 0.24609 2.6772 0.14
+ 48 1.000000 1.000000
+----------------------------------------------------------------------------
+ 49 Indiu 3 114.8180000000 3 0.42676 7.3100E+00 7.3100E+00 S 1 1 0 E
+In indium_In
+indium (In)
+ 488.0 5.5211 0.2406 3.2032 0.23879 2.7144 0.14
+ 49 1.000000 1.000000
+----------------------------------------------------------------------------
+ 50 Tin 3 118.7100000000 7 0.42119 7.3100E+00 7.3100E+00 S 1 1 2 E
+Sn tin_Sn
+tin (Sn)
+ 488.0 5.5340 0.2879 3.2959 0.18689 2.8576 0.14
+ 50 1.000000 1.000000
+melti 231.93 Tin
+boili 2602. Tin
+----------------------------------------------------------------------------
+ 51 Antim 3 121.7600000000 1 0.41886 6.6910E+00 6.6910E+00 S 1 1 0 E
+Sb antimony_Sb
+antimony (Sb)
+ 487.0 5.6241 0.3189 3.3489 0.16652 2.9319 0.14
+ 51 1.000000 1.000000
+----------------------------------------------------------------------------
+ 52 Tellu 2 127.6000000000 3 0.40752 6.2400E+00 6.2400E+00 S 1 1 0 E
+Te tellurium_Te
+tellurium (Te)
+ 485.0 5.7131 0.3296 3.4418 0.13815 3.0354 0.14
+ 52 1.000000 1.000000
+----------------------------------------------------------------------------
+ 53 Iodin 5 126.9044700000 3 0.41764 4.9300E+00 4.9300E+00 S 1 1 2 E
+I iodine_I
+iodine (I)
+ 491.0 5.9488 0.0549 3.2596 0.23766 2.7276 0.00
+ 53 1.000000 1.000000
+melting point 113.7
+boiling point 184.4
+----------------------------------------------------------------------------
+ 54 Xenon 3 131.2930000000 6 0.41129 5.4854E-03 5.4830E-03 G 1 1 3 E
+Xe xenon_gas_Xe
+xenon gas (Xe)
+ 482.0 12.7281 1.5630 4.7371 0.23314 2.7414 0.00
+ 54 1.000000 1.000000
+Index ref 701.
+Melting point -111.75
+Boiling point -108.0
+----------------------------------------------------------------------------
+ 55 Caesi 8 132.9054519600 6 0.41383 1.8730E+00 1.8730E+00 S 1 1 0 E
+Cs caesium_Cs
+caesium (Cs)
+ 488.0 6.9135 0.5473 3.5914 0.18233 2.8866 0.14
+ 55 1.000000 1.000000
+----------------------------------------------------------------------------
+ 56 Bariu 3 137.3270000000 7 0.40779 3.5000E+00 3.5000E+00 S 1 1 0 E
+Ba barium_Ba
+barium (Ba)
+ 491.0 6.3153 0.4190 3.4547 0.18268 2.8906 0.14
+ 56 1.000000 1.000000
+----------------------------------------------------------------------------
+ 57 Lanth 5 138.9054700000 7 0.41035 6.1540E+00 6.1450E+00 S 1 1 0 E
+La lanthanum_La
+lanthanum (La)
+ 501.0 5.7850 0.3161 3.3293 0.18591 2.8828 0.14
+ 57 1.000000 1.000000
+----------------------------------------------------------------------------
+ 58 Ceriu 3 140.1160000000 1 0.41394 6.6570E+00 6.7700E+00 S 1 1 0 E
+Ce cerium_Ce
+cerium (Ce)
+ 523.0 5.7837 0.2713 3.3432 0.18885 2.8592 0.14
+ 58 1.000000 1.000000
+----------------------------------------------------------------------------
+ 59 Prase 5 140.9076600000 2 0.41871 6.7100E+00 6.7730E+00 S 1 1 0 E
+Pr praseodymium_Pr
+praseodymium (Pr)
+ 535.0 5.8096 0.2333 3.2773 0.23265 2.7331 0.14
+ 59 1.000000 1.000000
+----------------------------------------------------------------------------
+ 60 Neody 3 144.2420000000 3 0.41597 6.9000E+00 7.0080E+00 S 1 1 0 E
+Nd neodymium_Nd
+neodymium (Nd)
+ 546.0 5.8290 0.1984 3.3063 0.23530 2.7050 0.14
+ 60 1.000000 1.000000
+----------------------------------------------------------------------------
+ 61 Prome 5 144.9127500000 3 0.42094 7.2200E+00 7.2640E+00 S 1 1 1 R
+Pm promethium_Pm
+promethium (Pm)
+ 560.0 5.8224 0.1627 3.3199 0.24280 2.6674 0.14
+ 61 1.000000 1.000000
+Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+----------------------------------------------------------------------------
+ 62 Samar 2 150.3600000000 2 0.41234 7.4600E+00 7.5200E+00 S 1 1 0 E
+Sm samarium_Sm
+samarium (Sm)
+ 574.0 5.8597 0.1520 3.3460 0.24698 2.6403 0.14
+ 62 1.000000 1.000000
+----------------------------------------------------------------------------
+ 63 Europ 3 151.9640000000 1 0.41457 5.2430E+00 5.2440E+00 S 1 1 0 E
+Eu europium_Eu
+europium (Eu)
+ 580.0 6.2278 0.1888 3.4633 0.24448 2.6245 0.14
+ 63 1.000000 1.000000
+----------------------------------------------------------------------------
+ 64 Gadol 2 157.2500000000 3 0.40700 7.9004E+00 7.9010E+00 S 1 1 0 E
+Gd gadolinium_Gd
+gadolinium (Gd)
+ 591.0 5.8738 0.1058 3.3932 0.25109 2.5977 0.14
+ 64 1.000000 1.000000
+----------------------------------------------------------------------------
+ 65 Terbi 5 158.9253500000 2 0.40900 8.2290E+00 8.2300E+00 S 1 1 0 E
+Tb terbium_Tb
+terbium (Tb)
+ 614.0 5.9045 0.0947 3.4224 0.24453 2.6056 0.14
+ 65 1.000000 1.000000
+----------------------------------------------------------------------------
+ 66 Dyspr 3 162.5000000000 1 0.40615 8.5500E+00 8.5510E+00 S 1 1 0 E
+Dy dysprosium_Dy
+dysprosium (Dy)
+ 628.0 5.9183 0.0822 3.4474 0.24665 2.5849 0.14
+ 66 1.000000 1.000000
+----------------------------------------------------------------------------
+ 67 Holmi 5 164.9303300000 2 0.40623 8.7950E+00 8.7950E+00 S 1 1 0 E
+Ho holmium_Ho
+holmium (Ho)
+ 650.0 5.9587 0.0761 3.4782 0.24638 2.5726 0.14
+ 67 1.000000 1.000000
+----------------------------------------------------------------------------
+ 68 Erbiu 3 167.2590000000 3 0.40656 9.0660E+00 9.0260E+00 S 1 1 0 E
+Er erbium_Er
+erbium (Er)
+ 658.0 5.9521 0.0648 3.4922 0.24823 2.5573 0.14
+ 68 1.000000 1.000000
+----------------------------------------------------------------------------
+ 69 Thuli 5 168.9342200000 2 0.40844 9.3210E+00 9.3210E+00 S 1 1 0 E
+Tm thulium_Tm
+thulium (Tm)
+ 674.0 5.9677 0.0812 3.5085 0.24889 2.5469 0.14
+ 69 1.000000 1.000000
+----------------------------------------------------------------------------
+ 70 Ytter 3 173.0540000000 5 0.40450 6.7300E+00 6.9030E+00 S 1 1 0 E
+Yb ytterbium_Yb
+ytterbium (Yb)
+ 684.0 6.3325 0.1199 3.6246 0.25295 2.5141 0.14
+ 70 1.000000 1.000000
+----------------------------------------------------------------------------
+ 71 Lutet 4 174.9668000000 1 0.40579 9.8400E+00 9.8410E+00 S 1 1 0 E
+Lu lutetium_Lu
+lutetium (Lu)
+ 694.0 5.9785 0.1560 3.5218 0.24033 2.5643 0.14
+ 71 1.000000 1.000000
+----------------------------------------------------------------------------
+ 72 Hafni 2 178.4900000000 2 0.40338 1.3310E+01 1.3310E+01 S 1 1 0 E
+Hf hafnium_Hf
+hafnium (Hf)
+ 705.0 5.7139 0.1965 3.4337 0.22918 2.6155 0.14
+ 72 1.000000 1.000000
+----------------------------------------------------------------------------
+ 73 Tanta 5 180.9478800000 2 0.40343 1.6654E+01 1.6654E+01 S 1 1 0 E
+Ta tantalum_Ta
+tantalum (Ta)
+ 718.0 5.5262 0.2117 3.4805 0.17798 2.7623 0.14
+ 73 1.000000 1.000000
+----------------------------------------------------------------------------
+ 74 Tungs 2 183.8400000000 1 0.40252 1.9300E+01 1.9300E+01 S 1 1 2 E
+W tungsten_W
+tungsten (W)
+ 727.0 5.4059 0.2167 3.4960 0.15509 2.8447 0.14
+ 74 1.000000 1.000000
+melti 3422. Tungsten
+boili 5555. Tungsten
+----------------------------------------------------------------------------
+ 75 Rheni 3 186.2070000000 1 0.40278 2.1020E+01 2.1020E+01 S 1 1 0 E
+Re rhenium_Re
+rhenium (Re)
+ 736.0 5.3445 0.0559 3.4845 0.15184 2.8627 0.08
+ 75 1.000000 1.000000
+----------------------------------------------------------------------------
+ 76 Osmiu 2 190.2300000000 3 0.39952 2.2570E+01 2.2570E+01 S 1 1 0 E
+Os osmium_Os
+osmium (Os)
+ 746.0 5.3083 0.0891 3.5414 0.12751 2.9608 0.10
+ 76 1.000000 1.000000
+----------------------------------------------------------------------------
+ 77 Iridi 3 192.2170000000 3 0.40059 2.2420E+01 2.2420E+01 S 1 1 0 E
+Ir iridium_Ir
+iridium (Ir)
+ 757.0 5.3418 0.0819 3.5480 0.12690 2.9658 0.10
+ 77 1.000000 1.000000
+----------------------------------------------------------------------------
+ 78 Plati 3 195.0840000000 9 0.39983 2.1450E+01 2.1450E+01 S 1 1 2 E
+Pt platinum_Pt
+platinum (Pt)
+ 790.0 5.4732 0.1484 3.6212 0.11128 3.0417 0.12
+ 78 1.000000 1.000000
+melti 1768.4 Platinum
+boili 3825. Platinum
+----------------------------------------------------------------------------
+ 79 Gold 6 196.9665690000 5 0.40108 1.9320E+01 1.9320E+01 S 1 1 2 E
+Au gold_Au
+gold (Au)
+ 790.0 5.5747 0.2021 3.6979 0.09756 3.1101 0.14
+ 79 1.000000 1.000000
+melti 1064.18 Gold
+boili 2856. Gold
+----------------------------------------------------------------------------
+ 80 Mercu 3 200.5920000000 2 0.39882 1.3546E+01 1.3546E+01 L 1 1 0 E
+Hg mercury_Hg
+mercury (Hg)
+ 800.0 5.9605 0.2756 3.7275 0.11014 3.0519 0.14
+ 80 1.000000 1.000000
+----------------------------------------------------------------------------
+ 81 Thall 2 204.3800000000 2 0.39631 1.1720E+01 1.1720E+01 S 1 1 0 E
+Tl thallium_Tl
+thallium (Tl)
+ 810.0 6.1365 0.3491 3.8044 0.09455 3.1450 0.14
+ 81 1.000000 1.000000
+----------------------------------------------------------------------------
+ 82 Lead 1 207.2000000000 1 0.39575 1.1350E+01 1.1350E+01 S 1 1 2 E
+Pb lead_Pb
+lead (Pb)
+ 823.0 6.2018 0.3776 3.8073 0.09359 3.1608 0.14
+ 82 1.000000 1.000000
+melti 327.46 Lead
+boili 1749. Lead
+----------------------------------------------------------------------------
+ 83 Bismu 5 208.9804000000 1 0.39717 9.7470E+00 9.7470E+00 S 1 1 0 E
+Bi bismuth_Bi
+bismuth (Bi)
+ 823.0 6.3505 0.4152 3.8248 0.09410 3.1671 0.14
+ 83 1.000000 1.000000
+----------------------------------------------------------------------------
+ 84 Polon 5 208.9824300000 2 0.40195 9.3200E+00 9.3200E+00 S 1 1 1 R
+Po polonium_Po
+polonium (Po)
+ 830.0 6.4003 0.4267 3.8293 0.09282 3.1830 0.14
+ 84 1.000000 1.000000
+Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+----------------------------------------------------------------------------
+ 85 H-liq 3 1.0080000000 7 0.99212 6.0000E-02 7.0800E-02 L 1 1 3 E
+H hydrogen_liquid
+liquid hydrogen (H%2#)
+ 21.8 3.2632 0.4759 1.9215 0.13483 5.6249 0.00
+ 1 1.000000 1.000000
+Melting point -259.34 Rubber Bible
+Boiling point -252.87 Rubber Bible
+Index of ref 1.112
+----------------------------------------------------------------------------
+ 86 Radon 5 222.0175800000 2 0.38736 9.0662E-03 9.0662E-03 G 1 1 3 R
+Rn radon_Rn
+radon (Rn)
+ 794.0 13.2839 1.5368 4.9889 0.20798 2.7409 0.00
+ 86 1.000000 1.000000
+Melting point -71.
+Boiling point -61.7
+Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+----------------------------------------------------------------------------
+ 87 C (gr 4 12.0107000000 8 0.49955 1.7000E+00 2.2100E+00 S 1 1 2 E
+C carbon_graphite_C
+carbon (graphite) (C)
+ 78.0 3.1550 0.0480 2.5387 0.20762 2.9532 0.14
+ 6 1.000000 1.000000
+Sublimation point 3825.0
+Note: Density may vary 2.09 to 2.23
+----------------------------------------------------------------------------
+ 88 Radiu 5 226.0254100000 2 0.38934 5.0000E+00 5.0000E+00 S 1 1 1 R
+Ra radium_Ra
+radium (Ra)
+ 826.0 7.0452 0.5991 3.9428 0.08804 3.2454 0.14
+ 88 1.000000 1.000000
+Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+----------------------------------------------------------------------------
+ 89 Actin 5 227.0277500000 2 0.39202 1.0070E+01 1.0070E+01 S 1 1 1 R
+Ac actinium_Ac
+actinium (Ac)
+ 841.0 6.3742 0.4559 3.7966 0.08567 3.2683 0.14
+ 89 1.000000 1.000000
+Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+----------------------------------------------------------------------------
+ 90 Thori 4 232.0377000000 4 0.38787 1.1720E+01 1.1720E+01 S 1 1 3 R
+Th thorium_Th
+thorium (Th)
+ 847.0 6.2473 0.4202 3.7681 0.08655 3.2610 0.14
+ 90 1.000000 1.000000
+melting 1135.
+boiling 4131.
+Note: There is a well-defined terrestrial aboundance for thorium even though it is radioactive.
+----------------------------------------------------------------------------
+ 91 Prota 5 231.0358800000 2 0.39388 1.5370E+01 1.5370E+01 S 1 1 2 R
+Pa protactinium_Pa
+protactinium (Pa)
+ 878.0 6.0327 0.3144 3.5079 0.14770 2.9845 0.14
+ 91 1.000000 1.000000
+melting 1572.
+Note: There is a well-defined terrestrial aboundance for protactinium even though it is radioactive.
+----------------------------------------------------------------------------
+ 92 Urani 5 238.0289100000 3 0.38651 1.8950E+01 1.8950E+01 S 1 1 3 R
+U uranium_U
+uranium (U)
+ 890.0 5.8694 0.2260 3.3721 0.19677 2.8171 0.14
+ 92 1.000000 1.000000
+melti 1135. Uranium
+boili 4131. Uranium
+Note: There is a well-defined terrestrial aboundance for uranium even though it is radioactive.
+----------------------------------------------------------------------------
+ 93 Neptu 5 237.0481700000 2 0.39233 2.0250E+01 2.0250E+01 S 1 1 1 R
+Np neptunium_Np
+neptunium (Np)
+ 902.0 5.8149 0.1869 3.3690 0.19741 2.8082 0.14
+ 93 1.000000 1.000000
+Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+----------------------------------------------------------------------------
+ 94 Pluto 5 244.0642000000 4 0.38514 1.9840E+01 1.9840E+01 S 1 1 1 R
+Pu plutonium_Pu
+plutonium (Pu)
+ 921.0 5.8748 0.1557 3.3981 0.20419 2.7679 0.14
+ 94 1.000000 1.000000
+Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+----------------------------------------------------------------------------
+ 95 Ameri 5 243.0613800000 2 0.39085 1.3670E+01 1.3670E+01 S 1 1 1 R
+Am americium_Am
+americium (Am)
+ 934.0 6.2813 0.2274 3.5021 0.20308 2.7615 0.14
+ 95 1.000000 1.000000
+Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+----------------------------------------------------------------------------
+ 96 Curiu 5 247.0703500000 3 0.38855 1.3510E+01 1.3510E+01 S 1 1 2 R
+Cm curium_Cm
+curium (Cm)
+ 939.0 6.3097 0.2484 3.5160 0.20257 2.7579 0.14
+ 96 1.000000 1.000000
+Melting 1345.
+Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+----------------------------------------------------------------------------
+ 97 Berke 5 247.0703100000 4 0.39260 0.9860E+00 0.9860E+01 S 1 1 2 R
+Bk berkelium_Bk
+berkelium (Bk)
+ 952.0 6.2912 0.5509 3.0000 0.25556 3.0000 0.00
+ 97 1.000000 1.000000
+Melting point 986.
+Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+----------------------------------------------------------------------------
+ 98 Carbo 4 12.0107000000 8 0.49955 2.2650E+00 2.2650E+00 S 1 1 0 R
+C carbon_compact_C
+carbon (compact) (C)
+ 78.0 2.8680 -0.0178 2.3415 0.26142 2.8697 0.12
+ 6 1.000000 1.000000
+----------------------------------------------------------------------------
+ 99 A-150 5 -1.0000000000 0.54903 1.1270E+00 1.1270E+00 S 6 1 0 B
+ a-150_tissue-equivalent_plastic
+a-150 tissue-equivalent plastic
+ 65.1 3.1100 0.1329 2.6234 0.10783 3.4442 0.00
+ 1 1.000000 0.101327
+ 6 0.642279 0.775501
+ 7 0.024897 0.035057
+ 8 0.032527 0.052316
+ 9 0.009122 0.017422
+ 20 0.004561 0.018378
+----------------------------------------------------------------------------
+ 100 Aceto 5 -1.0000000000 0.55097 7.8990E-01 7.8990E-01 L 3 6 1 O
+ acetone
+acetone (CH%3#COCH%3#)
+ 64.2 3.4341 0.2197 2.6928 0.11100 3.4047 0.00
+ 1 6.000000 0.104122
+ 6 3.000201 0.620405
+ 8 1.000043 0.275473
+Index of ref 1.36
+----------------------------------------------------------------------------
+ 101 Acety 5 -1.0000000000 0.53768 1.0967E-03 1.0967E-03 G 2 2 0 O
+ acetylene_CHCH
+acetylene (CHCH)
+ 58.2 9.8419 1.6017 4.0074 0.12167 3.4277 0.00
+ 1 2.000000 0.077418
+ 6 2.000135 0.922582
+----------------------------------------------------------------------------
+ 102 Adeni 5 -1.0000000000 0.51903 1.3500E+00 1.3500E+00 S 3 5 0 O
+ adenine
+adenine (C%5#H%5#N%5#)
+ 71.4 3.1724 0.1295 2.4219 0.20908 3.0271 0.00
+ 1 5.000000 0.037294
+ 6 5.000354 0.444430
+ 7 5.000218 0.518275
+----------------------------------------------------------------------------
+ 103 Adip- 5 -1.0000000000 0.55947 9.2000E-01 9.2000E-01 S 13 1 0 B
+ adipose_tissue_ICRP
+adipose tissue (ICRP)
+ 63.2 3.2367 0.1827 2.6530 0.10278 3.4817 0.00
+ 1 1.000000 0.119477
+ 6 0.447595 0.637240
+ 7 0.004800 0.007970
+ 8 0.122506 0.232333
+ 11 0.000183 0.000500
+ 12 0.000007 0.000020
+ 15 0.000044 0.000160
+ 16 0.000192 0.000730
+ 17 0.000283 0.001190
+ 19 0.000069 0.000320
+ 20 0.000004 0.000020
+ 26 0.000003 0.000020
+ 30 0.000003 0.000020
+----------------------------------------------------------------------------
+ 104 Air 5 -1.0000000000 0.49919 1.2048E-03 1.2048E-03 G 4 0 2 M
+ air_dry_1_atm
+air (dry, 1 atm)
+ 85.7 10.5961 1.7418 4.2759 0.10914 3.3994 0.00
+ 6 0.000124 0.000124
+ 7 0.755267 0.755267
+ 8 0.231871 0.231781
+ 18 0.012827 0.012827
+Boiling point -194.35
+Index of ref 288.6 http://emtoolbox.nist.gov/
+----------------------------------------------------------------------------
+ 105 Alani 5 -1.0000000000 0.53976 1.4200E+00 1.4200E+00 S 4 7 0 O
+ alanine
+alanine (C%3#H%7#NO%2#)
+ 71.9 3.0965 0.1354 2.6336 0.11484 3.3526 0.00
+ 1 7.000000 0.079190
+ 6 3.000178 0.404439
+ 7 1.000032 0.157213
+ 8 2.000071 0.359159
+----------------------------------------------------------------------------
+ 106 Al2O3 5 -1.0000000000 0.49038 3.9700E+00 3.9700E+00 S 2 3 3 I
+ aluminum_oxide_sapphire
+aluminum oxide (sapphire, Al%2#O%3#)
+ 145.2 3.5682 0.0402 2.8665 0.08500 3.5458 0.00
+ 8 3.000000 0.470749
+ 13 2.000002 0.529251
+Index of refraction 1.77
+Melting point 2054.
+Boiling point 3000. approximate
+----------------------------------------------------------------------------
+ 107 Amber 5 -1.0000000000 0.55179 1.1000E+00 1.1000E+00 S 3 16 0 O
+ amber
+amber (C%10#H%16#O)
+ 63.2 3.0701 0.1335 2.5610 0.11934 3.4098 0.00
+ 1 16.000000 0.105930
+ 6 10.000679 0.788973
+ 8 1.000042 0.105096
+----------------------------------------------------------------------------
+ 108 Ammon 5 -1.0000000000 0.59719 8.2602E-04 8.2602E-04 G 2 3 1 I
+ ammonia
+ammonia (NH%3#)
+ 53.7 9.8763 1.6822 4.1158 0.08315 3.6464 0.00
+ 1 3.000000 0.177547
+ 7 1.000038 0.822453
+Index of ref (n-1)*E6 376.0 http://www.kayelaby.npl.co.uk/
+----------------------------------------------------------------------------
+ 109 Anili 5 -1.0000000000 0.53699 1.0235E+00 1.0235E+00 L 3 7 0 O
+ aniline
+aniline (C%6#H%5#NH%2#)
+ 66.2 3.2622 0.1618 2.5805 0.13134 3.3434 0.00
+ 1 7.000000 0.075759
+ 6 6.000400 0.773838
+ 7 1.000041 0.150403
+----------------------------------------------------------------------------
+ 110 Anthr 5 -1.0000000000 0.52740 1.2830E+00 1.2830E+00 S 2 10 0 O
+ anthracene
+anthracene (C%14#H%10#)
+ 69.5 3.1514 0.1146 2.5213 0.14677 3.2831 0.00
+ 1 10.000000 0.056550
+ 6 14.000793 0.943450
+----------------------------------------------------------------------------
+ 111 B-100 5 -1.0000000000 0.52740 1.4500E+00 1.4500E+00 S 6 1 0 B
+ b-100_Bone-equivalent_plastic
+b-100 Bone-equivalent plastic
+ 85.9 3.4528 0.1252 3.0420 0.05268 3.7365 0.00
+ 1 1.000000 0.065471
+ 6 0.688251 0.536945
+ 7 0.023631 0.021500
+ 8 0.030873 0.032085
+ 9 0.135660 0.167411
+ 20 0.067833 0.176589
+----------------------------------------------------------------------------
+ 112 Bakel 5 -1.0000000000 0.52792 1.2500E+00 1.2500E+00 S 3 38 0 P
+ bakelite
+bakelite [(C%43#H%38#O%7#)%n#]
+ 72.4 3.2582 0.1471 2.6055 0.12713 3.3470 0.00
+ 1 38.000000 0.057441
+ 6 43.003166 0.774591
+ 8 7.000340 0.167968
+----------------------------------------------------------------------------
+ 113 Ba-F2 5 -1.0000000000 0.42207 4.8900E+00 4.8930E+00 S 2 2 3 I
+ barium_fluoride
+barium fluoride (BaF%2#)
+ 375.9 5.4122 -0.0098 3.3871 0.15991 2.8867 0.00
+ 9 2.000000 0.216720
+ 56 1.000021 0.783280
+Melting point (C) 1368.
+Boiling point (C) 2260.
+Index of ref 1.4744 CRC2006 10-246
+----------------------------------------------------------------------------
+ 114 Ba-SO 5 -1.0000000000 0.44561 4.5000E+00 4.5000E+00 S 3 4 0 I
+ barium_sulfate
+barium sulfate BaSO%4#
+ 285.7 4.8923 -0.0128 3.4069 0.11747 3.0427 0.00
+ 8 4.000000 0.274212
+ 16 0.999811 0.137368
+ 56 1.000020 0.588420
+----------------------------------------------------------------------------
+ 115 Benze 5 -1.0000000000 0.53769 8.7865E-01 8.7865E-01 L 2 6 0 O
+ benzene
+benzene C%6#H%6#
+ 63.4 3.3269 0.1710 2.5091 0.16519 3.2174 0.00
+ 1 6.000000 0.077418
+ 6 6.000406 0.922582
+----------------------------------------------------------------------------
+ 116 Be-O 5 -1.0000000000 0.47979 3.0100E+00 3.0100E+00 S 2 1 0 I
+ beryllium_oxide_BeO
+beryllium oxide (BeO)
+ 93.2 2.9801 0.0241 2.5846 0.10755 3.4927 0.00
+ 4 1.000000 0.360320
+ 8 1.000002 0.639680
+----------------------------------------------------------------------------
+ 117 BGO 5 -1.0000000000 0.42065 7.1300E+00 7.1300E+00 S 3 12 3 I
+ bismuth_germanate_BGO
+bismuth germanate (BGO) [(Bi%2#O%3#)%2#(GeO%2#)%3#]
+ 534.1 5.7409 0.0456 3.7816 0.09569 3.0781 0.00
+ 8 12.000000 0.154126
+ 32 2.999188 0.174820
+ 83 4.000009 0.671054
+Melting point 1044. CRC2006
+Index of refraction 2.15
+Note: Evalite structure; less common is Bi{12}GeO{20}
+----------------------------------------------------------------------------
+ 118 Blood 5 -1.0000000000 0.54995 1.0600E+00 1.0600E+00 L 14 1 0 B
+ blood_ICRP
+blood (ICRP)
+ 75.2 3.4581 0.2239 2.8017 0.08492 3.5406 0.00
+ 1 1.000000 0.101866
+ 6 0.082399 0.100020
+ 7 0.020939 0.029640
+ 8 0.469656 0.759414
+ 11 0.000796 0.001850
+ 12 0.000016 0.000040
+ 14 0.000011 0.000030
+ 15 0.000112 0.000350
+ 16 0.000571 0.001850
+ 17 0.000776 0.002780
+ 19 0.000413 0.001630
+ 20 0.000015 0.000060
+ 26 0.000082 0.000460
+ 30 0.000002 0.000010
+----------------------------------------------------------------------------
+ 119 Bonec 5 -1.0000000000 0.53010 1.8500E+00 1.8500E+00 S 8 1 0 B
+ compact_bone_ICRU
+compact bone (ICRU)
+ 91.9 3.3390 0.0944 3.0201 0.05822 3.6419 0.00
+ 1 1.000000 0.063984
+ 6 0.364619 0.278000
+ 7 0.030366 0.027000
+ 8 0.403702 0.410016
+ 12 0.001296 0.002000
+ 15 0.035601 0.070000
+ 16 0.000983 0.002000
+ 20 0.057780 0.147000
+----------------------------------------------------------------------------
+ 120 Bonec 5 -1.0000000000 0.52130 1.8500E+00 1.8500E+00 S 9 1 0 B
+ cortical_bone_ICRP
+cortical bone (ICRP)
+ 106.4 3.6488 0.1161 3.0919 0.06198 3.5919 0.00
+ 1 1.000000 0.047234
+ 6 0.256430 0.144330
+ 7 0.063972 0.041990
+ 8 0.594983 0.446096
+ 12 0.001932 0.002200
+ 15 0.072319 0.104970
+ 16 0.002096 0.003150
+ 20 0.111776 0.209930
+ 30 0.000033 0.000100
+----------------------------------------------------------------------------
+ 121 B4-C 5 -1.0000000000 0.47059 2.5200E+00 2.5200E+00 S 2 4 0 I
+ boron_carbide
+boron carbide (B%4#C)
+ 84.7 2.9859 0.0093 2.1006 0.37087 2.8076 0.00
+ 5 4.000000 0.782610
+ 6 1.000119 0.217390
+----------------------------------------------------------------------------
+ 122 B2-O3 5 -1.0000000000 0.49839 1.8120E+00 1.8120E+00 S 2 2 0 I
+ boron_oxide
+boron oxide (B%2#O%3#)
+ 99.6 3.6027 0.1843 2.7379 0.11548 3.3832 0.00
+ 5 2.000000 0.310551
+ 8 3.000277 0.689449
+----------------------------------------------------------------------------
+ 123 Brain 5 -1.0000000000 0.55423 1.0300E+00 1.0300E+00 S 13 1 0 B
+ brain_ICRP
+brain (ICRP)
+ 73.3 3.4279 0.2206 2.8021 0.08255 3.5585 0.00
+ 1 1.000000 0.110667
+ 6 0.095108 0.125420
+ 7 0.008635 0.013280
+ 8 0.419958 0.737723
+ 11 0.000729 0.001840
+ 12 0.000056 0.000150
+ 15 0.001041 0.003540
+ 16 0.000503 0.001770
+ 17 0.000606 0.002360
+ 19 0.000722 0.003100
+ 20 0.000020 0.000090
+ 26 0.000008 0.000050
+ 30 0.000001 0.000010
+----------------------------------------------------------------------------
+ 124 Butan 5 -1.0000000000 0.59497 2.4934E-03 2.4890E-03 G 2 10 2 O
+ butane
+butane (C%4#H%10#)
+ 48.3 8.5633 1.3788 3.7524 0.10852 3.4884 0.00
+ 1 10.000000 0.173408
+ 6 4.000262 0.826592
+Boiling point -0.5
+Melting point -138.2
+----------------------------------------------------------------------------
+ 125 Butyl 5 -1.0000000000 0.56663 8.0980E-01 8.0980E-01 L 3 10 0 O
+ n-butyl_alcohol
+n-butyl alcohol (C%4#H%9#OH)
+ 59.9 3.2425 0.1937 2.6439 0.10081 3.5139 0.00
+ 1 10.000000 0.135978
+ 6 4.000252 0.648171
+ 8 1.000038 0.215851
+----------------------------------------------------------------------------
+ 126 C-552 5 -1.0000000000 0.49969 1.7600E+00 1.7600E+00 S 5 1 0 B
+ C-552_air-equivalent_plastic
+C-552 air-equivalent plastic
+ 86.8 3.3338 0.1510 2.7083 0.10492 3.4344 0.00
+ 1 1.000000 0.024680
+ 6 1.705640 0.501610
+ 8 0.011556 0.004527
+ 9 1.000047 0.465209
+ 14 0.005777 0.003973
+----------------------------------------------------------------------------
+ 127 Cd-Te 5 -1.0000000000 0.41665 6.2000E+00 6.2000E+00 S 2 1 0 I
+ cadmium_telluride_CdTe
+cadmium telluride (CdTe)
+ 539.3 5.9096 0.0438 3.2836 0.24840 2.6665 0.00
+ 48 1.000000 0.468355
+ 52 1.000011 0.531645
+----------------------------------------------------------------------------
+ 128 Cd-W- 5 -1.0000000000 0.42747 7.9000E+00 7.9000E+00 S 3 4 0 I
+ cadmium_tungstate
+cadmium tungstate (CdWO%4#)
+ 468.3 5.3594 0.0123 3.5941 0.12861 2.9150 0.00
+ 8 4.000000 0.177644
+ 48 0.999992 0.312027
+ 74 1.000054 0.510329
+----------------------------------------------------------------------------
+ 129 Ca-C- 5 -1.0000000000 0.49955 2.8000E+00 2.8000E+00 S 3 1 0 I
+ calcium_carbonate
+calcium carbonate (CaCO%3#)
+ 136.4 3.7738 0.0492 3.0549 0.08301 3.4120 0.00
+ 6 1.000000 0.120003
+ 8 2.999923 0.479554
+ 20 1.000025 0.400443
+----------------------------------------------------------------------------
+ 130 Ca-F2 5 -1.0000000000 0.49670 3.1800E+00 3.1800E+00 S 2 2 1 I
+ calcium_fluoride
+calcium fluoride (CaF%2#)
+ 166.0 4.0653 0.0676 3.1683 0.06942 3.5263 0.00
+ 9 2.000000 0.486659
+ 20 1.000051 0.513341
+Index of ref 1.434
+----------------------------------------------------------------------------
+ 131 Ca-O 5 -1.0000000000 0.49929 3.3000E+00 3.3000E+00 S 2 1 0 I
+ calcium_oxide_CaO
+calcium oxide (CaO)
+ 176.1 4.1209 -0.0172 3.0171 0.12128 3.1936 0.00
+ 8 1.000000 0.285299
+ 20 1.000050 0.714701
+----------------------------------------------------------------------------
+ 132 Ca-S- 5 -1.0000000000 0.49950 2.9600E+00 2.9600E+00 S 3 4 0 I
+ calcium_sulfate
+calcium sulfate (CaSO%4#)
+ 152.3 3.9388 0.0587 3.1229 0.07708 3.4495 0.00
+ 8 4.000000 0.470095
+ 16 0.999813 0.235497
+ 20 1.000050 0.294408
+----------------------------------------------------------------------------
+ 133 Ca-W- 5 -1.0000000000 0.43761 6.0620E+00 6.0620E+00 S 3 4 0 I
+ calcium_tungstate
+calcium tungstate (CaWO%4#)
+ 395.0 5.2603 0.0323 3.8932 0.06210 3.2649 0.00
+ 8 4.000000 0.222270
+ 20 1.000051 0.139202
+ 74 1.000054 0.638529
+----------------------------------------------------------------------------
+ 134 C-O2 5 -1.0000000000 0.49989 1.8421E-03 1.8421E-03 G 2 2 2 I
+ carbon_dioxide_gas
+carbon dioxide gas (CO%2#)
+ 85.0 10.1537 1.6294 4.1825 0.11768 3.3227 0.00
+ 6 2.000000 0.272916
+ 8 3.999910 0.727084
+Index of ref (n-1)*E6 449.0 http://www.kayelaby.npl.co.uk/
+Sublimation point -78.4 194.7 K
+----------------------------------------------------------------------------
+ 135 C-Cl4 5 -1.0000000000 0.49107 1.5940E+00 1.5940E+00 L 2 1 0 O
+ carbon_tetrachloride
+carbon tetrachloride (CCl%4#)
+ 166.3 4.7712 0.1773 2.9165 0.19018 3.0116 0.00
+ 6 1.000000 0.078083
+ 17 3.999948 0.921917
+----------------------------------------------------------------------------
+ 136 Cello 5 -1.0000000000 0.53040 1.4200E+00 1.4200E+00 S 3 10 0 P
+ cellulose
+cellulose [(C%6#H%10#O%5#)%n#]
+ 77.6 3.2647 0.1580 2.6778 0.11151 3.3810 0.00
+ 1 10.000000 0.062162
+ 6 6.000342 0.444462
+ 8 5.000161 0.493376
+----------------------------------------------------------------------------
+ 137 Cella 5 -1.0000000000 0.53279 1.2000E+00 1.2000E+00 S 3 22 0 P
+ cellulose_acetate_butyrate
+cellulose acetate butyrate [(C%15#H%22#O%8#)%n#]
+ 74.6 3.3497 0.1794 2.6809 0.11444 3.3738 0.00
+ 1 22.000000 0.067125
+ 6 15.001071 0.545403
+ 8 8.000363 0.387472
+----------------------------------------------------------------------------
+ 138 Celln 5 -1.0000000000 0.51424 1.4900E+00 1.4900E+00 S 4 7 0 P
+ cellulose_nitrate
+cellulose nitrate [(C%12#H%14#O%4#(ONO%2#)%6#)%n#]
+ 87.0 3.4762 0.1897 2.7253 0.11813 3.3237 0.00
+ 1 7.000000 0.029216
+ 6 5.454903 0.271296
+ 7 2.090979 0.121276
+ 8 8.727611 0.578212
+----------------------------------------------------------------------------
+ 139 Cersu 5 -1.0000000000 0.55279 1.0300E+00 1.0300E+00 L 5 1 0 B
+ ceric_sulfate_dosimeter_solution
+ceric sulfate dosimeter solution
+ 76.7 3.5212 0.2363 2.8769 0.07666 3.5607 0.00
+ 1 1.000000 0.107596
+ 7 0.000535 0.000800
+ 8 0.512308 0.874976
+ 16 0.004273 0.014627
+ 58 0.000134 0.002001
+----------------------------------------------------------------------------
+ 140 Cs-F 5 -1.0000000000 0.42132 4.1150E+00 4.1150E+00 S 2 1 0 I
+ cesium_fluoride_CsF
+cesium fluoride (CsF)
+ 440.7 5.9046 0.0084 3.3374 0.22052 2.7280 0.00
+ 9 1.000000 0.125069
+ 55 0.999996 0.874931
+----------------------------------------------------------------------------
+ 141 Cs-I 5 -1.0000000000 0.41569 4.5100E+00 4.5100E+00 S 2 1 3 I
+ cesium_iodide_CsI
+cesium iodide (CsI)
+ 553.1 6.2807 0.0395 3.3353 0.25381 2.6657 0.00
+ 53 1.000000 0.488451
+ 55 1.000001 0.511549
+melti 621. Caesium iodide
+boili 1280. Caesium iodide
+Index 1.7873 CRC2006 10-147
+----------------------------------------------------------------------------
+ 142 Chlor 5 -1.0000000000 0.51529 1.1058E+00 1.1058E+00 L 3 5 0 O
+ chlorobenzene
+chlorobenzene C%6#H%5#Cl
+ 89.1 3.8201 0.1714 2.9272 0.09856 3.3797 0.00
+ 1 5.000000 0.044772
+ 6 6.000428 0.640254
+ 17 1.000054 0.314974
+----------------------------------------------------------------------------
+ 143 Chlor 5 -1.0000000000 0.48585 1.4832E+00 1.4832E+00 L 3 1 0 O
+ chloroform
+chloroform (CHCl%3#)
+ 156.0 4.7055 0.1786 2.9581 0.16959 3.0627 0.00
+ 1 1.000000 0.008443
+ 6 1.000054 0.100613
+ 17 3.000123 0.890944
+----------------------------------------------------------------------------
+ 144 Concr 5 -1.0000000000 0.50274 2.3000E+00 2.3000E+00 S 10 1 2 M
+ shielding_concrete
+shielding concrete
+ 135.2 3.9464 0.1301 3.0466 0.07515 3.5467 0.00
+ 1 1.000000 0.010000
+ 6 0.008392 0.001000
+ 8 3.333301 0.529107
+ 11 0.070149 0.016000
+ 12 0.008294 0.002000
+ 13 0.126534 0.033872
+ 14 1.209510 0.337021
+ 19 0.033514 0.013000
+ 20 0.110658 0.044000
+ 26 0.025268 0.014000
+Note: Standard shielding blocks, typical composition O%2# 0.52, Si 0.325, Ca 0.06, Na 0.015, Fe 0.02, Al 0.04
+ plus reinforcing iron bars, from CERN-LRL-RHEL Shielding exp., UCRA-17841.
+----------------------------------------------------------------------------
+ 145 Cyclo 5 -1.0000000000 0.57034 7.7900E-01 7.7900E-01 L 2 12 0 O
+ cyclohexane
+cyclohexane (C%6#H%12#)
+ 56.4 3.1544 0.1728 2.5549 0.12035 3.4278 0.00
+ 1 12.000000 0.143711
+ 6 6.000369 0.856289
+----------------------------------------------------------------------------
+ 146 Dichl 5 -1.0000000000 0.50339 1.3048E+00 1.3048E+00 L 3 4 0 O
+ 12-dichlorobenzene
+1,2-dichlorobenzene (C%6#H%4#Cl%2#)
+ 106.5 4.0348 0.1587 2.8276 0.16010 3.0836 0.00
+ 1 4.000000 0.027425
+ 6 6.000428 0.490233
+ 17 2.000110 0.482342
+----------------------------------------------------------------------------
+ 147 Dichl 5 -1.0000000000 0.51744 1.2199E+00 1.2199E+00 L 4 8 0 O
+ dichlorodiethyl_ether
+dichlorodiethyl ether C%4#Cl%2#H%8#O
+ 103.3 4.0135 0.1773 3.1586 0.06799 3.5250 0.00
+ 1 8.000000 0.056381
+ 6 4.000257 0.335942
+ 8 1.000040 0.111874
+ 17 2.000096 0.495802
+----------------------------------------------------------------------------
+ 148 Dichl 5 -1.0000000000 0.50526 1.2351E+00 1.2351E+00 L 3 4 0 O
+ 12-dichloroethane
+1,2-dichloroethane C%2#H%4#C%12#
+ 111.9 4.1849 0.1375 2.9529 0.13383 3.1675 0.00
+ 1 4.000000 0.040740
+ 6 2.000126 0.242746
+ 17 2.000090 0.716515
+----------------------------------------------------------------------------
+ 149 Dieth 5 -1.0000000000 0.56663 7.1378E-01 7.1378E-01 L 3 10 0 O
+ diethyl_ether
+diethyl ether [(CH%3#CH%2#)%2#O]
+ 60.0 3.3721 0.2231 2.6745 0.10550 3.4586 0.00
+ 1 10.000000 0.135978
+ 6 4.000252 0.648171
+ 8 1.000038 0.215851
+----------------------------------------------------------------------------
+ 150 Dimet 5 -1.0000000000 0.54724 9.4870E-01 9.4870E-01 S 4 7 0 O
+ mn-dimethyl_formamide
+m,n-dimethyl formamide (C%3#H%6#NOH)
+ 66.6 3.3311 0.1977 2.6686 0.11470 3.3710 0.00
+ 1 7.000000 0.096523
+ 6 3.000196 0.492965
+ 7 1.000039 0.191625
+ 8 1.000042 0.218887
+----------------------------------------------------------------------------
+ 151 Dimet 5 -1.0000000000 0.53757 1.1014E+00 1.1014E+00 S 4 6 0 O
+ dimethyl_sulfoxide
+dimethyl sulfoxide (CH%3#)%2#SO
+ 98.6 3.9844 0.2021 3.1263 0.06619 3.5708 0.00
+ 1 6.000000 0.077403
+ 6 2.000130 0.307467
+ 8 1.000037 0.204782
+ 16 0.999852 0.410348
+----------------------------------------------------------------------------
+ 152 Ethan 5 -1.0000000000 0.59861 1.2532E-03 1.2630E-03 G 2 6 4 O
+ ethane
+ethane (C%2#H%6#)
+ 45.4 9.1043 1.5107 3.8743 0.09627 3.6095 0.00
+ 1 6.000000 0.201115
+ 6 2.000126 0.798885
+Boiling point -88.6
+Triple point -89.88
+Melting point -182.79
+Note: Density of liquid at - 88.6 C is 0.5645
+----------------------------------------------------------------------------
+ 153 Ethan 5 -1.0000000000 0.56437 7.8930E-01 7.8930E-01 L 3 6 3 O
+ ethanol
+ethanol (C%2#H%5#OH)
+ 62.9 3.3699 0.2218 2.7052 0.09878 3.4834 0.00
+ 1 6.000000 0.131269
+ 6 2.000130 0.521438
+ 8 1.000040 0.347294
+Index of refraction 1.36
+Melting point -114.14
+Boiling point 78.29
+----------------------------------------------------------------------------
+ 154 Ethyl 5 -1.0000000000 0.54405 1.1300E+00 1.1300E+00 S 3 22 0 P
+ ethyl_cellulose
+ethyl cellulose ([C%12#H%22#O5)%n#]
+ 69.3 3.2415 0.1683 2.6527 0.11077 3.4098 0.00
+ 1 22.000000 0.090027
+ 6 12.000718 0.585182
+ 8 5.000172 0.324791
+----------------------------------------------------------------------------
+ 155 Ethyl 5 -1.0000000000 0.57034 1.1750E-03 1.1750E-03 G 2 4 0 O
+ ethylene
+ethylene (C%2#H%4#)
+ 50.7 9.4380 1.5528 3.9327 0.10636 3.5387 0.00
+ 1 4.000000 0.143711
+ 6 2.000123 0.856289
+----------------------------------------------------------------------------
+ 156 Eye-l 5 -1.0000000000 0.54977 1.1000E+00 1.1000E+00 S 4 1 0 B
+ eye_lens_ICRP
+eye lens (ICRP)
+ 73.3 3.3720 0.2070 2.7446 0.09690 3.4550 0.00
+ 1 1.000000 0.099269
+ 6 0.163759 0.193710
+ 7 0.038616 0.053270
+ 8 0.414887 0.653751
+----------------------------------------------------------------------------
+ 157 Fe2-O 5 -1.0000000000 0.47592 5.2000E+00 5.2000E+00 S 2 3 0 I
+ ferric_oxide
+ferric oxide (Fe%2#O%3#)
+ 227.3 4.2245 -0.0074 3.2573 0.10478 3.1313 0.00
+ 8 3.000000 0.300567
+ 26 2.000071 0.699433
+----------------------------------------------------------------------------
+ 158 Fe-B 5 -1.0000000000 0.46507 7.1500E+00 7.1500E+00 S 2 1 0 I
+ ferroboride_FeB
+ferroboride (FeB)
+ 261.0 4.2057 -0.0988 3.1749 0.12911 3.0240 0.00
+ 5 1.000000 0.162174
+ 26 1.000125 0.837826
+----------------------------------------------------------------------------
+ 159 Fe-O 5 -1.0000000000 0.47323 5.7000E+00 5.7000E+00 S 2 1 0 I
+ ferrous_oxide_FeO
+ferrous oxide (FeO)
+ 248.6 4.3175 -0.0279 3.2002 0.12959 3.0168 0.00
+ 8 1.000000 0.222689
+ 26 1.000036 0.777311
+----------------------------------------------------------------------------
+ 160 Fe-su 5 -1.0000000000 0.55329 1.0240E+00 1.0240E+00 L 7 1 0 B
+ ferrous_sulfate_dosimeter_solution
+ferrous sulfate dosimeter solution
+ 76.4 3.5183 0.2378 2.8254 0.08759 3.4923 0.00
+ 1 1.000000 0.108259
+ 7 0.000018 0.000027
+ 8 0.511300 0.878636
+ 11 0.000009 0.000022
+ 16 0.003765 0.012968
+ 17 0.000009 0.000034
+ 26 0.000009 0.000054
+----------------------------------------------------------------------------
+ 161 Freon 5 -1.0000000000 0.47969 1.1200E+00 1.1200E+00 G 3 1 0 O
+ Freon-12
+Freon-12 (CF%2#Cl%2#)
+ 143.0 4.8251 0.3035 3.2659 0.07978 3.4626 0.00
+ 6 1.000000 0.099335
+ 9 1.999954 0.314247
+ 17 1.999972 0.586418
+----------------------------------------------------------------------------
+ 162 Freon 5 -1.0000000000 0.44901 1.8000E+00 1.8000E+00 G 3 1 0 O
+ Freon-12B2
+Freon-12B2 (CF%2#Br%2#)
+ 284.9 5.7976 0.3406 3.7956 0.05144 3.5565 0.00
+ 6 1.000000 0.057245
+ 9 1.999966 0.181096
+ 35 1.999967 0.761659
+----------------------------------------------------------------------------
+ 163 Freon 5 -1.0000000000 0.47966 9.5000E-01 9.5000E-01 G 3 1 0 O
+ Freon-13
+Freon-13 (CF%3#Cl)
+ 126.6 4.7483 0.3659 3.2337 0.07238 3.5551 0.00
+ 6 1.000000 0.114983
+ 9 2.999918 0.545622
+ 17 0.999982 0.339396
+----------------------------------------------------------------------------
+ 164 Freon 5 -1.0000000000 0.45665 1.5000E+00 1.5000E+00 G 3 1 0 O
+ Freon-13b1
+Freon-13b1 (CF%3#Br)
+ 210.5 5.3555 0.3522 3.7554 0.03925 3.7194 0.00
+ 6 1.000000 0.080659
+ 9 2.999939 0.382749
+ 35 0.999980 0.536592
+----------------------------------------------------------------------------
+ 165 Freon 5 -1.0000000000 0.43997 1.8000E+00 1.8000E+00 G 3 1 0 O
+ Freon-13i1
+Freon-13i1 (CF%3#I)
+ 293.5 5.8774 0.2847 3.7280 0.09112 3.1658 0.00
+ 6 1.000000 0.061309
+ 9 2.999898 0.290924
+ 53 0.999968 0.647767
+----------------------------------------------------------------------------
+ 166 Gd2-O 5 -1.0000000000 0.42266 7.4400E+00 7.4400E+00 S 3 2 0 I
+ gadolinium_oxysulfide
+gadolinium oxysulfide (Gd%2#O%2#S)
+ 493.3 5.5347 -0.1774 3.4045 0.22161 2.6300 0.00
+ 8 2.000000 0.084528
+ 16 0.999817 0.084690
+ 64 1.999998 0.830782
+----------------------------------------------------------------------------
+ 167 Ga-As 5 -1.0000000000 0.44247 5.3100E+00 5.3100E+00 S 2 1 0 I
+ gallium_arsenide_GaAs
+gallium arsenide (GaAs)
+ 384.9 5.3299 0.1764 3.6420 0.07152 3.3356 0.00
+ 31 1.000000 0.482019
+ 33 1.000043 0.517981
+----------------------------------------------------------------------------
+ 168 Photo 5 -1.0000000000 0.53973 1.2914E+00 1.2914E+00 S 5 1 0 M
+ gel_in_photographic_emulsion
+gel in photographic emulsion
+ 74.8 3.2687 0.1709 2.7058 0.10102 3.4418 0.00
+ 1 1.000000 0.081180
+ 6 0.430104 0.416060
+ 7 0.098607 0.111240
+ 8 0.295390 0.380640
+ 16 0.004213 0.010880
+----------------------------------------------------------------------------
+ 169 Pyrex 5 -1.0000000000 0.49707 2.2300E+00 2.2300E+00 S 6 1 0 M
+ borosilicate_glass_Pyrex_Corning_7740
+borosilicate glass (Pyrex Corning 7740)
+ 134.0 3.9708 0.1479 2.9933 0.08270 3.5224 0.00
+ 5 1.000000 0.040061
+ 8 9.100880 0.539564
+ 11 0.330918 0.028191
+ 13 0.116461 0.011644
+ 14 3.624571 0.377220
+ 19 0.022922 0.003321
+----------------------------------------------------------------------------
+ 170 Lead 5 -1.0000000000 0.42101 6.2200E+00 6.2200E+00 S 5 1 0 M
+ lead_glass
+lead glass
+ 526.4 5.8476 0.0614 3.8146 0.09544 3.0740 0.00
+ 8 1.000000 0.156453
+ 14 0.294445 0.080866
+ 22 0.017288 0.008092
+ 33 0.003618 0.002651
+ 82 0.371118 0.751938
+----------------------------------------------------------------------------
+ 171 Glass 5 -1.0000000000 0.49731 2.4000E+00 2.4000E+00 S 4 1 0 M
+ plate_glass
+plate glass
+ 145.4 4.0602 0.1237 3.0649 0.07678 3.5381 0.00
+ 8 1.000000 0.459800
+ 11 0.145969 0.096441
+ 14 0.416971 0.336553
+ 20 0.093077 0.107205
+----------------------------------------------------------------------------
+ 172 Gluco 5 -1.0000000000 0.53499 1.5400E+00 1.5400E+00 S 3 14 0 O
+ glucose_dextrose_monohydrate
+glucose (dextrose monohydrate) (C%6#H%12#O%6#.H%2#O))
+ 77.2 3.1649 0.1411 2.6700 0.10783 3.3946 0.00
+ 1 14.000000 0.071204
+ 6 6.000342 0.363652
+ 8 7.000253 0.565144
+----------------------------------------------------------------------------
+ 173 Gluta 5 -1.0000000000 0.53371 1.4600E+00 1.4600E+00 S 4 10 0 O
+ glutamine
+glutamine (C%5#H%10#N%2#O%3#)
+ 73.3 3.1167 0.1347 2.6301 0.11931 3.3254 0.00
+ 1 10.000000 0.068965
+ 6 5.000360 0.410926
+ 7 2.000082 0.191681
+ 8 3.000137 0.328427
+----------------------------------------------------------------------------
+ 174 Glyce 5 -1.0000000000 0.54292 1.2613E+00 1.2613E+00 L 3 8 0 O
+ glycerol
+glycerol (C%3#H%5#(OH)%3#)
+ 72.6 3.2267 0.1653 2.6862 0.10168 3.4481 0.00
+ 1 8.000000 0.087554
+ 6 3.000185 0.391262
+ 8 3.000108 0.521185
+----------------------------------------------------------------------------
+ 175 Guani 5 -1.0000000000 0.51612 1.5800E+00 1.5800E+00 S 4 5 0 O
+ guanine
+guanine (C%5#H%5#N%5#O)
+ 75.0 3.1171 0.1163 2.4296 0.20530 3.0186 0.00
+ 1 5.000000 0.033346
+ 6 5.000329 0.397380
+ 7 5.000189 0.463407
+ 8 1.000041 0.105867
+----------------------------------------------------------------------------
+ 176 Gypsu 5 -1.0000000000 0.51113 2.3200E+00 2.3200E+00 S 4 4 0 I
+ gypsum_plaster_of_Paris
+gypsum (plaster of Paris, CaSO%4#$\cdot$H%2#O)
+ 129.7 3.8382 0.0995 3.1206 0.06949 3.5134 0.00
+ 1 4.000000 0.023416
+ 8 6.000387 0.557572
+ 16 0.999889 0.186215
+ 20 1.000123 0.232797
+----------------------------------------------------------------------------
+ 177 Hepta 5 -1.0000000000 0.57992 6.8376E-01 6.8376E-01 L 2 16 0 O
+ n-heptane
+n-heptane (C%7#H%16#)
+ 54.4 3.1978 0.1928 2.5706 0.11255 3.4885 0.00
+ 1 16.000000 0.160937
+ 6 7.000435 0.839063
+----------------------------------------------------------------------------
+ 178 Hexan 5 -1.0000000000 0.59020 6.6030E-01 6.6030E-01 L 2 14 0 O
+ n-hexane
+n-hexane C%6#H%14#
+ 54.0 3.2156 0.1984 2.5757 0.11085 3.5027 0.00
+ 1 14.000000 0.163741
+ 6 6.000366 0.836259
+----------------------------------------------------------------------------
+ 179 Kapto 5 -1.0000000000 0.51264 1.4200E+00 1.4200E+00 S 4 10 2 P
+ polyimide_film
+polyimide film [(C%22#H%10#N%2#O%5#)%n#]
+ 79.6 3.3497 0.1509 2.5631 0.15972 3.1921 0.00
+ 1 10.000000 0.026362
+ 6 22.001366 0.691133
+ 7 2.000071 0.073270
+ 8 5.000195 0.209235
+Index of ref 1.70
+Note: DuPont's Kapton is <a href="../Kapton.pdf">poly-oxydiphenylene-pyromellitimide</a>
+----------------------------------------------------------------------------
+ 180 La-O- 5 -1.0000000000 0.42599 6.2800E+00 6.2800E+00 S 3 1 0 I
+ lanthanum_oxybromide_LaOBr
+lanthanum oxybromide (LaOBr)
+ 439.7 5.4666 -0.0350 3.3288 0.17830 2.8457 0.00
+ 8 1.000000 0.068138
+ 35 1.000000 0.340294
+ 57 0.999999 0.591568
+----------------------------------------------------------------------------
+ 181 La2-O 5 -1.0000000000 0.42706 5.8600E+00 5.8600E+00 S 3 2 0 I
+ lanthanum_oxysulfide
+lanthanum oxysulfide La%2#O%2#S
+ 421.2 5.4470 -0.0906 3.2664 0.21501 2.7298 0.00
+ 8 2.000000 0.093600
+ 16 0.999802 0.093778
+ 57 1.999986 0.812622
+----------------------------------------------------------------------------
+ 182 Pb-O 5 -1.0000000000 0.40323 9.5300E+00 9.5300E+00 S 2 1 0 I
+ lead_oxide_PbO
+lead oxide (PbO)
+ 766.7 6.2162 0.0356 3.5456 0.19645 2.7299 0.00
+ 8 1.000000 0.071682
+ 82 1.000001 0.928318
+----------------------------------------------------------------------------
+ 183 Li-N- 5 -1.0000000000 0.52257 1.1780E+00 1.1780E+00 S 3 2 0 I
+ lithium_amide
+lithium amide (LiNH%2#)
+ 55.5 2.7961 0.0198 2.5152 0.08740 3.7534 0.00
+ 1 2.000000 0.087783
+ 3 1.000036 0.302262
+ 7 1.000035 0.609955
+----------------------------------------------------------------------------
+ 184 LI2-C 5 -1.0000000000 0.49720 2.1100E+00 2.1100E+00 S 3 2 0 I
+ lithium_carbonate
+lithium carbonate (Li%2#C-O%3#)
+ 87.9 3.2029 0.0551 2.6598 0.09936 3.5417 0.00
+ 3 2.000000 0.187871
+ 6 1.000025 0.162550
+ 8 2.999995 0.649579
+----------------------------------------------------------------------------
+ 185 Li-F 5 -1.0000000000 0.46262 2.6350E+00 2.6350E+00 S 2 1 3 I
+ lithium_fluoride_LiF
+lithium fluoride (LiF)
+ 94.0 3.1667 0.0171 2.7049 0.07593 3.7478 0.00
+ 3 1.000000 0.267585
+ 9 1.000001 0.732415
+melti 848.2 Lithium flouride
+boili 1673. Lithium flouride
+Index of ref 1.392 old RPP value
+----------------------------------------------------------------------------
+ 186 Li-H 5 -1.0000000000 0.50321 8.2000E-01 8.2000E-01 S 2 1 1 I
+ lithium_hydride_LiH
+lithium hydride (LiH)
+ 36.5 2.3580 -0.0988 1.4515 0.90567 2.5849 0.00
+ 1 1.000000 0.126797
+ 3 1.000043 0.873203
+Melting point 692
+----------------------------------------------------------------------------
+ 187 Li-I 5 -1.0000000000 0.41939 3.4940E+00 3.4940E+00 S 2 1 0 I
+ lithium_iodide_LiI
+lithium iodide (LiI)
+ 485.1 6.2671 0.0892 3.3702 0.23274 2.7146 0.00
+ 3 1.000000 0.051858
+ 53 1.000006 0.948142
+----------------------------------------------------------------------------
+ 188 Li2-O 5 -1.0000000000 0.46952 2.0130E+00 2.0130E+00 S 2 2 0 I
+ lithium_oxide
+lithium oxide Li%2#O
+ 73.6 2.9340 -0.0511 2.5874 0.08035 3.7878 0.00
+ 3 2.000000 0.464570
+ 8 1.000000 0.535430
+----------------------------------------------------------------------------
+ 189 Li2-B 5 -1.0000000000 0.48487 2.4400E+00 2.4400E+00 S 3 2 0 I
+ lithium_tetraborate
+lithium tetraborate Li%2#B%4#O%7#
+ 94.6 3.2093 0.0737 2.6502 0.11075 3.4389 0.00
+ 3 2.000000 0.082085
+ 5 3.999624 0.255680
+ 8 6.999978 0.662235
+----------------------------------------------------------------------------
+ 190 Lung 5 -1.0000000000 0.54965 1.0500E+00 1.0500E+00 S 13 1 0 B
+ lung_ICRP
+lung (ICRP)
+ 75.3 3.4708 0.2261 2.8001 0.08588 3.5353 0.00
+ 1 1.000000 0.101278
+ 6 0.084775 0.102310
+ 7 0.020357 0.028650
+ 8 0.470926 0.757072
+ 11 0.000797 0.001840
+ 12 0.000299 0.000730
+ 15 0.000257 0.000800
+ 16 0.000698 0.002250
+ 17 0.000747 0.002660
+ 19 0.000494 0.001940
+ 20 0.000022 0.000090
+ 26 0.000066 0.000370
+ 30 0.000002 0.000010
+----------------------------------------------------------------------------
+ 191 M3-wa 5 -1.0000000000 0.55512 1.0500E+00 1.0500E+00 S 5 1 0 B
+ M3_WAX
+M3 WAX
+ 67.9 3.2540 0.1523 2.7529 0.07864 3.6412 0.00
+ 1 1.000000 0.114318
+ 6 0.481436 0.655823
+ 8 0.050800 0.092183
+ 12 0.048898 0.134792
+ 20 0.000634 0.002883
+----------------------------------------------------------------------------
+ 192 Mg-C- 5 -1.0000000000 0.49814 2.9580E+00 2.9580E+00 S 3 1 0 I
+ magnesium_carbonate
+magnesium carbonate MgCO%3#
+ 118.0 3.4319 0.0860 2.7997 0.09219 3.5003 0.00
+ 6 1.000000 0.142455
+ 8 2.999932 0.569278
+ 12 0.999977 0.288267
+----------------------------------------------------------------------------
+ 193 Mg-F2 5 -1.0000000000 0.48153 3.0000E+00 3.0000E+00 S 2 2 0 I
+ magnesium_fluoride
+magnesium fluoride MgF%2#
+ 134.3 3.7105 0.1369 2.8630 0.07934 3.6485 0.00
+ 9 2.000000 0.609883
+ 12 1.000000 0.390117
+----------------------------------------------------------------------------
+ 194 Mg-O 5 -1.0000000000 0.49622 3.5800E+00 3.5800E+00 S 2 1 0 I
+ magnesium_oxide_MgO
+magnesium oxide MgO
+ 143.8 3.6404 0.0575 2.8580 0.08313 3.5968 0.00
+ 8 1.000000 0.396964
+ 12 1.000000 0.603036
+----------------------------------------------------------------------------
+ 195 Mg-B4 5 -1.0000000000 0.49014 2.5300E+00 2.5300E+00 S 3 4 0 I
+ magnesium_tetraborate
+magnesium tetraborate MgB%4#O%7#
+ 108.3 3.4328 0.1147 2.7635 0.09703 3.4893 0.00
+ 5 4.000000 0.240837
+ 8 7.000634 0.623790
+ 12 1.000090 0.135373
+----------------------------------------------------------------------------
+ 196 Hg-I2 5 -1.0000000000 0.40933 6.3600E+00 6.3600E+00 S 2 2 0 I
+ mercuric_iodide
+mercuric iodide HgI%2#
+ 684.5 6.3787 0.1040 3.4728 0.21513 2.7264 0.00
+ 53 2.000000 0.558560
+ 80 0.999999 0.441440
+----------------------------------------------------------------------------
+ 197 Metha 5 -1.0000000000 0.62334 6.6715E-04 6.6715E-04 G 2 4 3 O
+ methane
+methane (CH%4#)
+ 41.7 9.5243 1.6263 3.9716 0.09253 3.6257 0.00
+ 1 4.000000 0.251306
+ 6 1.000064 0.748694
+Boiling point -161.48
+Melting point -182.47
+Index of ref (n-1)*E6 444.0 http://www.kayelaby.npl.co.uk/
+----------------------------------------------------------------------------
+ 198 Metha 5 -1.0000000000 0.56176 7.9140E-01 7.9140E-01 L 3 4 0 O
+ methanol
+methanol (CH%3#OH)
+ 67.6 3.5160 0.2529 2.7639 0.08970 3.5477 0.00
+ 1 4.000000 0.125822
+ 6 1.000068 0.374852
+ 8 1.000043 0.499326
+----------------------------------------------------------------------------
+ 199 mix-D 5 -1.0000000000 0.56479 9.9000E-01 9.9000E-01 S 5 1 0 B
+ mix_D_wax
+mix D wax
+ 60.9 3.0780 0.1371 2.7145 0.07490 3.6823 0.00
+ 1 1.000000 0.134040
+ 6 0.487068 0.777960
+ 8 0.016459 0.035020
+ 12 0.011941 0.038594
+ 22 0.002260 0.014386
+----------------------------------------------------------------------------
+ 200 MS20 5 -1.0000000000 0.53886 1.0000E+00 1.0000E+00 S 6 1 0 B
+ ms20_tissue_substitute
+ms20 tissue substitute
+ 75.1 3.5341 0.1997 2.8033 0.08294 3.6061 0.00
+ 1 1.000000 0.081192
+ 6 0.603046 0.583442
+ 7 0.015774 0.017798
+ 8 0.144617 0.186381
+ 12 0.066547 0.130287
+ 17 0.000315 0.000900
+----------------------------------------------------------------------------
+ 201 Skelm 5 -1.0000000000 0.54938 1.0400E+00 1.0400E+00 S 13 1 0 B
+ skeletal_muscle_ICRP
+skeletal muscle (ICRP)
+ 75.3 3.4809 0.2282 2.7999 0.08636 3.5330 0.00
+ 1 1.000000 0.100637
+ 6 0.089918 0.107830
+ 7 0.019793 0.027680
+ 8 0.472487 0.754773
+ 11 0.000327 0.000750
+ 12 0.000078 0.000190
+ 15 0.000582 0.001800
+ 16 0.000753 0.002410
+ 17 0.000223 0.000790
+ 19 0.000774 0.003020
+ 20 0.000007 0.000030
+ 26 0.000007 0.000040
+ 30 0.000008 0.000050
+----------------------------------------------------------------------------
+ 202 Strim 5 -1.0000000000 0.55005 1.0400E+00 1.0400E+00 S 9 1 0 B
+ striated_muscle_ICRU
+striated muscle (ICRU)
+ 74.7 3.4636 0.2249 2.8032 0.08507 3.5383 0.00
+ 1 1.000000 0.101997
+ 6 0.101201 0.123000
+ 7 0.024693 0.035000
+ 8 0.450270 0.729003
+ 11 0.000344 0.000800
+ 12 0.000081 0.000200
+ 15 0.000638 0.002000
+ 16 0.001541 0.005000
+ 19 0.001264 0.005000
+----------------------------------------------------------------------------
+ 203 Eqvmu 5 -1.0000000000 0.54828 1.1100E+00 1.1100E+00 L 4 1 0 B
+ muscle-equivalent_liquid_with_sucrose
+muscle-equivalent liquid with sucrose
+ 74.3 3.3910 0.2098 2.7550 0.09481 3.4699 0.00
+ 1 1.000000 0.098234
+ 6 0.133452 0.156214
+ 7 0.025970 0.035451
+ 8 0.455395 0.710100
+----------------------------------------------------------------------------
+ 204 Eqvmu 5 -1.0000000000 0.55014 1.0700E+00 1.0700E+00 L 4 1 0 B
+ muscle-equivalent_liquid_without_sucrose
+muscle-equivalent liquid without sucrose
+ 74.2 3.4216 0.2187 2.7680 0.09143 3.4982 0.00
+ 1 1.000000 0.101969
+ 6 0.098807 0.120058
+ 7 0.025018 0.035451
+ 8 0.458746 0.742522
+----------------------------------------------------------------------------
+ 205 Napht 5 -1.0000000000 0.53053 1.1450E+00 1.1450E+00 S 2 8 0 O
+ naphtalene
+naphtalene (C%10#H%8#)
+ 68.4 3.2274 0.1374 2.5429 0.14766 3.2654 0.00
+ 1 8.000000 0.062909
+ 6 10.000584 0.937091
+----------------------------------------------------------------------------
+ 206 Nitro 5 -1.0000000000 0.51986 1.1987E+00 1.1987E+00 L 4 5 0 O
+ nitrobenzene
+nitrobenzene (C%6#H%5#NO%2#)
+ 75.8 3.4073 0.1777 2.6630 0.12727 3.3091 0.00
+ 1 5.000000 0.040935
+ 6 6.000329 0.585374
+ 7 1.000028 0.113773
+ 8 2.000058 0.259918
+----------------------------------------------------------------------------
+ 207 N2-O 5 -1.0000000000 0.49985 1.8309E-03 1.8309E-03 G 2 2 0 I
+ nitrous_oxide
+nitrous oxide (N%2#O)
+ 84.9 10.1575 1.6477 4.1565 0.11992 3.3318 0.00
+ 7 2.000000 0.636483
+ 8 1.000003 0.363517
+----------------------------------------------------------------------------
+ 208 Elvam 5 -1.0000000000 0.55063 1.0800E+00 1.0800E+00 S 4 1 0 P
+ Nylon_du_Pont_Elvamide_8062M
+Nylon du Pont Elvamide 8062M
+ 64.3 3.1250 0.1503 2.6004 0.11513 3.4044 0.00
+ 1 1.000000 0.103509
+ 6 0.525704 0.648415
+ 7 0.069199 0.099536
+ 8 0.090405 0.148539
+----------------------------------------------------------------------------
+ 209 Nylon 5 -1.0000000000 0.54790 1.1400E+00 1.1800E+00 S 4 11 0 P
+ Nylon_type_6_6-6
+Nylon (type 6, 6/6) [(CH(CH%2#)%5#NO)%n#]
+ 63.9 3.0634 0.1336 2.5834 0.11818 3.3826 0.00
+ 1 11.000000 0.097976
+ 6 6.000405 0.636856
+ 7 1.000040 0.123779
+ 8 1.000045 0.141389
+----------------------------------------------------------------------------
+ 210 Nylon 5 -1.0000000000 0.55236 1.1400E+00 1.1400E+00 S 4 15 0 P
+ Nylon_type_6-10
+Nylon type 6/10 [(CH(CH%2#)%7#NO)%n#]
+ 63.2 3.0333 0.1304 2.5681 0.11852 3.3912 0.00
+ 1 15.000000 0.107062
+ 6 8.000514 0.680449
+ 7 1.000039 0.099189
+ 8 1.000039 0.113300
+----------------------------------------------------------------------------
+ 211 Rilsa 5 -1.0000000000 0.55649 1.4250E+00 1.4250E+00 S 4 21 0 P
+ Nylon_type_11_Rilsan
+Nylon type 11 Rilsan ([C%11#H%21#ON)%n#], [(CH(CH%2#)%10#NO)%n#])
+ 61.6 2.7514 0.0678 2.4281 0.14868 3.2576 0.00
+ 1 21.000000 0.115476
+ 6 11.000696 0.720819
+ 7 1.000035 0.076417
+ 8 1.000042 0.087289
+----------------------------------------------------------------------------
+ 212 Octan 5 -1.0000000000 0.57778 7.0260E-01 7.0260E-01 L 2 18 2 O
+ octane
+octane (C%8#H%18#)
+ 54.7 3.1834 0.1882 2.5664 0.11387 3.4776 0.00
+ 1 18.000000 0.158821
+ 6 8.000541 0.841179
+Boiling point 125.6
+Melting point -58.7
+----------------------------------------------------------------------------
+ 213 Paraf 5 -1.0000000000 0.57275 9.3000E-01 9.3000E-01 S 2 52 0 O
+ paraffin
+paraffin (CH%3#(CH%2#)%n\approx23#CH%3#)
+ 55.9 2.9551 0.1289 2.5084 0.12087 3.4288 0.00
+ 1 52.000000 0.148605
+ 6 25.001575 0.851395
+----------------------------------------------------------------------------
+ 214 Penta 5 -1.0000000000 0.58212 6.2620E-01 6.2620E-01 L 2 12 1 O
+ n-pentane
+n-pentane (C%5#H%12#)
+ 53.6 3.2504 0.2086 2.5855 0.10809 3.5265 0.00
+ 1 12.000000 0.167635
+ 6 5.000308 0.832365
+Index of ref (n-1)*E6 1711.0 http://www.kayelaby.npl.co.uk/
+----------------------------------------------------------------------------
+ 215 Photo 5 -1.0000000000 0.45453 3.8150E+00 3.8150E+00 S 8 1 0 M
+ photographic_emulsion
+photographic emulsion
+ 331.0 5.3319 0.1009 3.4866 0.12399 3.0094 0.00
+ 1 1.000000 0.014100
+ 6 0.430082 0.072261
+ 7 0.098602 0.019320
+ 8 0.295338 0.066101
+ 16 0.004213 0.001890
+ 35 0.312321 0.349103
+ 47 0.314193 0.474105
+ 53 0.001757 0.003120
+----------------------------------------------------------------------------
+ 216 Plast 5 -1.0000000000 0.54141 1.0320E+00 1.0320E+00 S 2 10 1 P
+ polyvinyltoluene
+polyvinyltoluene [(2-CH%3#C%6#H%4#CHCH%2#)%n#]
+ 64.7 3.1997 0.1464 2.4855 0.16101 3.2393 0.00
+ 1 10.000000 0.085000
+ 6 9.033760 0.915000
+Index of refraction 1.58
+----------------------------------------------------------------------------
+ 217 Pu-O2 5 -1.0000000000 0.40583 1.1460E+01 1.1460E+01 S 2 2 0 I
+ plutonium_dioxide
+plutonium dioxide (PuO%2#)
+ 746.5 5.9719 -0.2311 3.5554 0.20594 2.6522 0.00
+ 8 2.000000 0.118055
+ 94 0.979460 0.881945
+----------------------------------------------------------------------------
+ 218 Pacry 5 -1.0000000000 0.52767 1.1700E+00 1.1700E+00 S 3 3 0 P
+ polyacrylonitrile
+polyacrylonitrile [(C%3#H%3#N)%n#]
+ 69.6 3.2459 0.1504 2.5159 0.16275 3.1975 0.00
+ 1 3.000000 0.056983
+ 6 3.000184 0.679056
+ 7 1.000034 0.263962
+----------------------------------------------------------------------------
+ 219 Lexan 5 -1.0000000000 0.52697 1.2000E+00 1.2000E+00 S 3 14 0 P
+ polycarbonate_Lexan
+polycarbonate (Lexan, [OC%6#H%4#C(CH%3#)%2#C%6#H%4#OCO)%n#])
+ 73.1 3.3201 0.1606 2.6225 0.12860 3.3288 0.00
+ 1 14.000000 0.055491
+ 6 16.001127 0.755751
+ 8 3.000142 0.188758
+----------------------------------------------------------------------------
+ 220 Pchlo 5 -1.0000000000 0.52518 1.3000E+00 1.3000E+00 S 3 18 0 P
+ polychlorostyrene
+polychlorostyrene [(C%17#H%18#C%l2#)%n#]
+ 81.7 3.4659 0.1238 2.9241 0.07530 3.5441 0.00
+ 1 18.000000 0.061869
+ 6 17.001129 0.696325
+ 17 2.000101 0.241806
+----------------------------------------------------------------------------
+ 221 Polye 5 -1.0000000000 0.57034 9.4000E-01 8.9000E-01 S 2 2 0 P
+ polyethylene
+polyethylene [(CH%2#CH%2#)%n#]
+ 57.4 3.0016 0.1370 2.5177 0.12108 3.4292 0.00
+ 1 2.000000 0.143711
+ 6 1.000062 0.856289
+----------------------------------------------------------------------------
+ 222 Poly 5 -1.0000000000 0.52037 1.4000E+00 1.4000E+00 S 3 4 0 P
+ polyethylene_terephthalate_Mylar
+polyethylene terephthalate (Mylar) [(C%10#H%8#O%4#)%n#]
+ 78.7 3.3262 0.1562 2.6507 0.12679 3.3076 0.00
+ 1 4.000000 0.041959
+ 6 5.000266 0.625017
+ 8 2.000059 0.333025
+----------------------------------------------------------------------------
+ 223 Acryl 5 -1.0000000000 0.53937 1.1900E+00 1.1900E+00 S 3 8 1 P
+ polymethylmethacrylate_acrylic
+polymethylmethacrylate (acrylic, [(CH%2#C(CH%3#)(COOCH%3#))%n#]
+ 74.0 3.3297 0.1824 2.6681 0.11433 3.3836 0.00
+ 1 8.000000 0.080538
+ 6 5.000308 0.599848
+ 8 2.000073 0.319614
+Index of refraction 1.491
+----------------------------------------------------------------------------
+ 224 Polyo 5 -1.0000000000 0.53287 1.4250E+00 1.4250E+00 S 3 2 0 P
+ polyoxymethylene
+polyoxymethylene [(CH%2#O)%n#]
+ 77.4 3.2514 0.1584 2.6838 0.10808 3.4002 0.00
+ 1 2.000000 0.067135
+ 6 1.000059 0.400017
+ 8 1.000035 0.532848
+----------------------------------------------------------------------------
+ 225 Polyp 5 -1.0000000000 0.55998 9.4000E-01 9.0500E-01 S 2 3 2 P
+ polypropylene
+polypropylene [(CH(CH%3#)CH%2#)%n#]
+ 57.4 3.0016 0.1370 2.5177 0.12108 3.4292 0.00
+ 1 2.000000 0.143711
+ 6 1.000062 0.856289
+Note: Chem formula wrong in Sternheimer. <i>I</i> and density effect constants
+ for polyethylene, scaled with density, were used for these calculations.
+----------------------------------------------------------------------------
+ 226 Polys 5 -1.0000000000 0.53768 1.0600E+00 1.0600E+00 S 2 8 1 P
+ polystyrene
+polystyrene [(C%6#H%5#CHCH%2#)%n#]
+ 68.7 3.2999 0.1647 2.5031 0.16454 3.2224 0.00
+ 1 8.000000 0.077418
+ 6 8.000541 0.922582
+Index of ref 1.59
+----------------------------------------------------------------------------
+ 227 Teflo 5 -1.0000000000 0.47992 2.2000E+00 2.2000E+00 S 2 1 0 P
+ polytetrafluoroethylene_Teflon
+polytetrafluoroethylene (Teflon, [(CF%2#CF%2#)%n#])
+ 99.1 3.4161 0.1648 2.7404 0.10606 3.4046 0.00
+ 6 1.000000 0.240183
+ 9 1.999945 0.759817
+----------------------------------------------------------------------------
+ 228 KEL-F 5 -1.0000000000 0.48081 2.1000E+00 2.1000E+00 S 3 2 0 P
+ polytrifluorochloroethylene
+polytrifluorochloroethylene [(C%2#F%3#Cl)%n#]
+ 120.7 3.8551 0.1714 3.0265 0.07727 3.5085 0.00
+ 6 2.000000 0.206250
+ 9 2.999925 0.489354
+ 17 0.999983 0.304395
+----------------------------------------------------------------------------
+ 229 Pviny 5 -1.0000000000 0.53432 1.1900E+00 1.1900E+00 S 3 6 0 P
+ polyvinylacetate
+polyvinylacetate [(CH%2#CHOCOCH%3#)%n#]
+ 73.7 3.3309 0.1769 2.6747 0.11442 3.3762 0.00
+ 1 6.000000 0.070245
+ 6 4.000256 0.558066
+ 8 2.000076 0.371689
+----------------------------------------------------------------------------
+ 230 Pviny 5 -1.0000000000 0.54480 1.3000E+00 1.3000E+00 S 3 4 0 P
+ polyvinyl_alcohol
+polyvinyl alcohol [(C%2#H3-O-H)%n#]
+ 69.7 3.1115 0.1401 2.6315 0.11178 3.3893 0.00
+ 1 4.000000 0.091517
+ 6 2.000131 0.545298
+ 8 1.000039 0.363185
+----------------------------------------------------------------------------
+ 231 Pviny 5 -1.0000000000 0.54537 1.1200E+00 1.1200E+00 S 3 13 0 P
+ polyvinyl_butyral
+polyvinyl butyral [(C%8#H%13#0%2#)%n#]
+ 67.2 3.1865 0.1555 2.6186 0.11544 3.3983 0.00
+ 1 13.000000 0.092802
+ 6 8.000543 0.680561
+ 8 2.000082 0.226637
+----------------------------------------------------------------------------
+ 232 PVC 5 -1.0000000000 0.51201 1.3000E+00 1.3000E+00 S 3 3 1 P
+ polyvinylchloride_PVC
+polyvinylchloride (PVC) [(CH%2#CHCl)%n#]
+ 108.2 4.0532 0.1559 2.9415 0.12438 3.2104 0.00
+ 1 3.000000 0.048380
+ 6 2.000138 0.384360
+ 17 1.000053 0.567260
+Index of refraction 1.531
+----------------------------------------------------------------------------
+ 233 Saran 5 -1.0000000000 0.49513 1.7000E+00 1.7000E+00 S 3 2 0 P
+ polyvinylidene_chloride_Saran
+polyvinylidene chloride (Saran) [(C%2#H%2#Cl%2#)%n#]
+ 134.3 4.2506 0.1314 2.9009 0.15466 3.1020 0.00
+ 1 2.000000 0.020793
+ 6 2.000176 0.247793
+ 17 2.000142 0.731413
+----------------------------------------------------------------------------
+ 234 Pvnyd 5 -1.0000000000 0.49973 1.7600E+00 1.7600E+00 S 3 2 0 P
+ polyvinylidene_fluoride
+polyvinylidene fluoride [(CH%2#CHF%2#)%n#]
+ 88.8 3.3793 0.1717 2.7375 0.10316 3.4200 0.00
+ 1 2.000000 0.031480
+ 6 2.000121 0.375141
+ 9 2.000069 0.593379
+----------------------------------------------------------------------------
+ 235 Pvnyl 5 -1.0000000000 0.53984 1.2500E+00 1.2500E+00 S 4 9 0 P
+ polyvinyl_pyrrolidone
+polyvinyl pyrrolidone [(C%6#H%9#NO)%n#]
+ 67.7 3.1017 0.1324 2.5867 0.12504 3.3326 0.00
+ 1 9.000000 0.081616
+ 6 6.000414 0.648407
+ 7 1.000042 0.126024
+ 8 1.000044 0.143953
+----------------------------------------------------------------------------
+ 236 K-I 5 -1.0000000000 0.43373 3.1300E+00 3.1300E+00 S 2 1 0 I
+ potassium_iodide_KI
+potassium iodide (KI)
+ 431.9 6.1088 0.1044 3.3442 0.22053 2.7558 0.00
+ 19 1.000000 0.235528
+ 53 1.000000 0.764472
+----------------------------------------------------------------------------
+ 237 K2-O 5 -1.0000000000 0.48834 2.3200E+00 2.3200E+00 S 2 1 0 I
+ potassium_oxide
+potassium oxide (K%2#O)
+ 189.9 4.6463 0.0480 3.0110 0.16789 3.0121 0.00
+ 8 1.000000 0.169852
+ 19 2.000003 0.830148
+----------------------------------------------------------------------------
+ 238 Propa 5 -1.0000000000 0.58962 1.8794E-03 1.8680E-03 G 2 8 2 O
+ propane
+propane (C%3#H%8#)
+ 47.1 8.7878 1.4326 3.7998 0.09916 3.5920 0.00
+ 1 8.000000 0.182855
+ 6 3.000189 0.817145
+Boiling point -42.1
+Melting point -187.63
+----------------------------------------------------------------------------
+ 239 Propa 5 -1.0000000000 0.58962 4.3000E-01 4.9300E-01 L 2 8 2 O
+ liquid_propane
+liquid propane (C%3#H%8#)
+ 52.0 3.5529 0.2861 2.6568 0.10329 3.5620 0.00
+ 1 8.000000 0.182855
+ 6 3.000189 0.817145
+Boiling point -42.1
+Melting point -187.63
+----------------------------------------------------------------------------
+ 240 n-pro 5 -1.0000000000 0.56577 8.0350E-01 8.0350E-01 L 3 8 0 O
+ n-propyl_alcohol
+n-propyl alcohol (C%3#H%7#OH)
+ 61.1 3.2915 0.2046 2.6681 0.09644 3.5415 0.00
+ 1 8.000000 0.134173
+ 6 3.000193 0.599595
+ 8 1.000037 0.266232
+----------------------------------------------------------------------------
+ 241 Pyrid 5 -1.0000000000 0.53096 9.8190E-01 9.8190E-01 L 3 5 0 O
+ pyridine
+pyridine (C%5#H%5#N)
+ 66.2 3.3148 0.1670 2.5245 0.16399 3.1977 0.00
+ 1 5.000000 0.063710
+ 6 5.000285 0.759217
+ 7 1.000028 0.177073
+----------------------------------------------------------------------------
+ 242 Rubbe 5 -1.0000000000 0.57034 9.2000E-01 9.2000E-01 S 2 8 0 O
+ rubber_butyl
+rubber butyl ([C%4#H8)%n#]
+ 56.5 2.9915 0.1347 2.5154 0.12108 3.4296 0.00
+ 1 8.000000 0.143711
+ 6 4.000246 0.856289
+----------------------------------------------------------------------------
+ 243 Rubbe 5 -1.0000000000 0.55785 9.2000E-01 9.2000E-01 S 2 8 0 O
+ rubber_natural
+rubber natural [(C%5#H8)%n#]
+ 59.8 3.1272 0.1512 2.4815 0.15058 3.2879 0.00
+ 1 8.000000 0.118371
+ 6 5.000309 0.881629
+----------------------------------------------------------------------------
+ 244 Rubbe 5 -1.0000000000 0.51956 1.2300E+00 1.2300E+00 S 3 5 0 O
+ rubber_neoprene
+rubber neoprene [(C%4#H%5#Cl)%n#]
+ 93.0 3.7911 0.1501 2.9461 0.09763 3.3632 0.00
+ 1 5.000000 0.056920
+ 6 4.000259 0.542646
+ 17 1.000049 0.400434
+----------------------------------------------------------------------------
+ 245 Si-O2 5 -1.0000000000 0.49930 2.3200E+00 2.2000E+00 S 2 2 3 I
+ silicon_dioxide_fused_quartz
+silicon dioxide (fused quartz) (SiO%2#)
+ 139.2 4.0029 0.1385 3.0025 0.08408 3.5064 0.00
+ 8 2.000000 0.532565
+ 14 1.000000 0.467435
+Melting point 1713.
+Boiling point 2950.
+Index of refraction 1.458
+----------------------------------------------------------------------------
+ 246 Ag-Br 5 -1.0000000000 0.43670 6.4730E+00 6.4730E+00 S 2 1 0 I
+ silver_bromide_AgBr
+silver bromide (AgBr)
+ 486.6 5.6139 0.0352 3.2109 0.24582 2.6820 0.00
+ 35 1.000000 0.425537
+ 47 1.000000 0.574463
+----------------------------------------------------------------------------
+ 247 Ag-Cl 5 -1.0000000000 0.44655 5.5600E+00 5.5600E+00 S 2 1 0 I
+ silver_chloride_AgCl
+silver chloride (AgCl)
+ 398.4 5.3437 -0.0139 3.2022 0.22968 2.7041 0.00
+ 17 1.000000 0.247368
+ 47 0.999989 0.752632
+----------------------------------------------------------------------------
+ 248 Ag-ha 5 -1.0000000000 0.43663 6.4700E+00 6.4700E+00 S 3 1 0 M
+ ag_halides_in_phot_emulsion
+ag halides in phot emulsion
+ 487.1 5.6166 0.0353 3.2117 0.24593 2.6814 0.00
+ 35 1.000000 0.422895
+ 47 1.004995 0.573748
+ 53 0.004998 0.003357
+----------------------------------------------------------------------------
+ 249 Ag-I 5 -1.0000000000 0.42594 6.0100E+00 6.0100E+00 S 2 1 0 I
+ silver_iodide_AgI
+silver iodide (AgI)
+ 543.5 5.9342 0.0148 3.2908 0.25059 2.6572 0.00
+ 47 1.000000 0.459458
+ 53 1.000000 0.540542
+----------------------------------------------------------------------------
+ 250 Skin 5 -1.0000000000 0.54932 1.1000E+00 1.1000E+00 S 13 1 0 B
+ skin_ICRP
+skin (ICRP)
+ 72.7 3.3546 0.2019 2.7526 0.09459 3.4643 0.00
+ 1 1.000000 0.100588
+ 6 0.190428 0.228250
+ 7 0.033209 0.046420
+ 8 0.387683 0.619002
+ 11 0.000031 0.000070
+ 12 0.000025 0.000060
+ 15 0.000107 0.000330
+ 16 0.000497 0.001590
+ 17 0.000755 0.002670
+ 19 0.000218 0.000850
+ 20 0.000038 0.000150
+ 26 0.000002 0.000010
+ 30 0.000002 0.000010
+----------------------------------------------------------------------------
+ 251 Na2-C 5 -1.0000000000 0.49062 2.5320E+00 2.5320E+00 S 3 1 0 I
+ sodium_carbonate
+sodium carbonate (Na%2#CO%3#)
+ 125.0 3.7178 0.1287 2.8591 0.08715 3.5638 0.00
+ 6 1.000000 0.113323
+ 8 2.999933 0.452861
+ 11 1.999955 0.433815
+----------------------------------------------------------------------------
+ 252 Na-I 5 -1.0000000000 0.42697 3.6670E+00 3.6670E+00 S 2 1 3 I
+ sodium_iodide_NaI
+sodium iodide (NaI)
+ 452.0 6.0572 0.1203 3.5920 0.12516 3.0398 0.00
+ 11 1.000000 0.153373
+ 53 1.000002 0.846627
+Melting point 660.
+Boiling point 1304.
+Index of ref 1.775
+----------------------------------------------------------------------------
+ 253 Na2-O 5 -1.0000000000 0.48404 2.2700E+00 2.2700E+00 S 2 1 0 I
+ sodium_monoxide
+sodium monoxide (Na%2#O)
+ 148.8 4.1892 0.1652 2.9793 0.07501 3.6943 0.00
+ 8 1.000000 0.258143
+ 11 1.999995 0.741857
+----------------------------------------------------------------------------
+ 254 Na-N- 5 -1.0000000000 0.49415 2.2610E+00 2.2610E+00 S 3 1 0 I
+ sodium_nitrate
+sodium nitrate (NaNO%3#)
+ 114.6 3.6502 0.1534 2.8221 0.09391 3.5097 0.00
+ 7 1.000000 0.164795
+ 8 3.000009 0.564720
+ 11 1.000004 0.270485
+----------------------------------------------------------------------------
+ 255 Stilb 5 -1.0000000000 0.53260 9.7070E-01 9.7070E-01 S 2 12 0 O
+ stilbene
+stilbene (C%6#H%5#)CHCH(C%6#H%5#)
+ 67.7 3.3680 0.1734 2.5142 0.16659 3.2168 0.00
+ 1 12.000000 0.067101
+ 6 14.000813 0.932899
+----------------------------------------------------------------------------
+ 256 Sucro 5 -1.0000000000 0.53170 1.5805E+00 1.5805E+00 S 3 22 0 O
+ sucrose
+sucrose (C%12#H%22#O%11#)
+ 77.5 3.1526 0.1341 2.6558 0.11301 3.3630 0.00
+ 1 22.000000 0.064779
+ 6 12.000771 0.421070
+ 8 11.000442 0.514151
+----------------------------------------------------------------------------
+ 257 Terph 5 -1.0000000000 0.52148 1.2340E+00 1.2340E+00 S 2 10 0 O
+ terphenyl
+terphenyl (C%18#H%10#)
+ 71.7 3.2639 0.1322 2.5429 0.14964 3.2685 0.00
+ 1 10.000000 0.044543
+ 6 18.001057 0.955457
+----------------------------------------------------------------------------
+ 258 Teste 5 -1.0000000000 0.55108 1.0400E+00 1.0400E+00 S 13 1 0 B
+ testes_ICRP
+testes (ICRP)
+ 75.0 3.4698 0.2274 2.7988 0.08533 3.5428 0.00
+ 1 1.000000 0.104166
+ 6 0.074336 0.092270
+ 7 0.013775 0.019940
+ 8 0.468038 0.773884
+ 11 0.000951 0.002260
+ 12 0.000044 0.000110
+ 15 0.000391 0.001250
+ 16 0.000441 0.001460
+ 17 0.000666 0.002440
+ 19 0.000515 0.002080
+ 20 0.000024 0.000100
+ 26 0.000003 0.000020
+ 30 0.000003 0.000020
+----------------------------------------------------------------------------
+ 259 C2-Cl 5 -1.0000000000 0.48241 1.6250E+00 1.6250E+00 L 2 2 0 O
+ tetrachloroethylene
+tetrachloroethylene (C%2#C%l4#)
+ 159.2 4.6619 0.1713 2.9083 0.18595 3.0156 0.00
+ 6 2.000000 0.144856
+ 17 3.999924 0.855144
+----------------------------------------------------------------------------
+ 260 Tl-Cl 5 -1.0000000000 0.40861 7.0040E+00 7.0040E+00 S 2 1 0 I
+ thallium_chloride_TlCl
+thallium chloride (TlCl)
+ 690.3 6.3009 0.0705 3.5716 0.18599 2.7690 0.00
+ 17 1.000000 0.147822
+ 81 0.999999 0.852187
+----------------------------------------------------------------------------
+ 261 Soft 5 -1.0000000000 0.55121 1.0000E+00 1.0000E+00 S 13 1 0 B
+ soft_tissue_ICRP
+soft tissue (ICRP)
+ 72.3 3.4354 0.2211 2.7799 0.08926 3.5110 0.00
+ 1 1.000000 0.104472
+ 6 0.186513 0.232190
+ 7 0.017138 0.024880
+ 8 0.380046 0.630238
+ 11 0.000474 0.001130
+ 12 0.000052 0.000130
+ 15 0.000414 0.001330
+ 16 0.000599 0.001990
+ 17 0.000365 0.001340
+ 19 0.000491 0.001990
+ 20 0.000055 0.000230
+ 26 0.000009 0.000050
+ 30 0.000004 0.000030
+----------------------------------------------------------------------------
+ 262 Tissu 5 -1.0000000000 0.54975 1.0000E+00 1.0000E+00 S 4 1 0 B
+ soft_tissue_ICRU_four-component
+soft tissue (ICRU four-component)
+ 74.9 3.5087 0.2377 2.7908 0.09629 3.4371 0.00
+ 1 1.000000 0.101172
+ 6 0.092072 0.111000
+ 7 0.018493 0.026000
+ 8 0.474381 0.761828
+----------------------------------------------------------------------------
+ 263 TE-ga 5 -1.0000000000 0.54993 1.0641E-03 1.0641E-03 G 4 1 0 B
+ tissue-equivalent_gas_Methane_based
+tissue-equivalent gas (Methane based)
+ 61.2 9.9500 1.6442 4.1399 0.09946 3.4708 0.00
+ 1 1.000000 0.101869
+ 6 0.375802 0.456179
+ 7 0.024846 0.035172
+ 8 0.251564 0.406780
+----------------------------------------------------------------------------
+ 264 TE-ga 5 -1.0000000000 0.55027 1.8263E-03 1.8263E-03 G 4 1 0 B
+ tissue-equivalent_gas_Propane_based
+tissue-equivalent gas (Propane based)
+ 59.5 9.3529 1.5139 3.9916 0.09802 3.5159 0.00
+ 1 1.000000 0.102672
+ 6 0.465030 0.568940
+ 7 0.024546 0.035022
+ 8 0.180007 0.293366
+----------------------------------------------------------------------------
+ 265 Ti-O2 5 -1.0000000000 0.47572 4.2600E+00 4.2600E+00 S 2 2 0 I
+ titanium_dioxide
+titanium dioxide (TiO%2#)
+ 179.5 3.9522 -0.0119 3.1647 0.08569 3.3267 0.00
+ 8 2.000000 0.400592
+ 22 1.000271 0.599408
+----------------------------------------------------------------------------
+ 266 Tolue 5 -1.0000000000 0.54265 8.6690E-01 8.6690E-01 L 2 8 0 O
+ toluene
+toluene (C%6#H%5#CH%3#)
+ 62.5 3.3026 0.1722 2.5728 0.13284 3.3558 0.00
+ 1 8.000000 0.087510
+ 6 7.000463 0.912490
+----------------------------------------------------------------------------
+ 267 C2-H- 5 -1.0000000000 0.48710 1.4600E+00 1.4600E+00 L 3 1 0 O
+ trichloroethylene
+trichloroethylene (C%2#HCl%3#)
+ 148.1 4.6148 0.1803 2.9140 0.18272 3.0137 0.00
+ 1 1.000000 0.007671
+ 6 2.000158 0.182831
+ 17 3.000193 0.809498
+----------------------------------------------------------------------------
+ 268 Triet 5 -1.0000000000 0.53800 1.0700E+00 1.0700E+00 S 4 15 0 O
+ triethyl_phosphate
+triethyl phosphate C%6#H%15#PO%4#
+ 81.2 3.6242 0.2054 2.9428 0.06922 3.6302 0.00
+ 1 15.000000 0.082998
+ 6 6.000356 0.395628
+ 8 4.000136 0.351334
+ 15 1.000036 0.170040
+----------------------------------------------------------------------------
+ 269 W-F6 5 -1.0000000000 0.42976 2.4000E+00 2.4000E+00 S 2 6 0 I
+ tungsten_hexafluoride
+tungsten hexafluoride (WF%6#)
+ 354.4 5.9881 0.3020 4.2602 0.03658 3.5134 0.00
+ 9 6.000000 0.382723
+ 74 1.000055 0.617277
+----------------------------------------------------------------------------
+ 270 U-C2 5 -1.0000000000 0.39687 1.1280E+01 1.1280E+01 S 2 2 0 I
+ uranium_dicarbide
+uranium dicarbide (UC%2#)
+ 752.0 6.0247 -0.2191 3.5208 0.21120 2.6577 0.00
+ 6 2.000000 0.091669
+ 92 0.999978 0.908331
+----------------------------------------------------------------------------
+ 271 U-C 5 -1.0000000000 0.39194 1.3630E+01 1.3630E+01 S 2 1 0 I
+ uranium_monocarbide_UC
+uranium monocarbide (UC)
+ 862.0 6.1210 -0.2524 3.4941 0.22972 2.6169 0.00
+ 6 1.000000 0.048036
+ 92 0.999982 0.951964
+----------------------------------------------------------------------------
+ 272 U-O2 5 -1.0000000000 0.39996 1.0960E+01 1.0960E+01 S 2 2 0 I
+ uranium_oxide
+uranium oxide (UO%2#)
+ 720.6 5.9605 -0.1938 3.5292 0.20463 2.6711 0.00
+ 8 2.000000 0.118502
+ 92 0.999999 0.881498
+----------------------------------------------------------------------------
+ 273 Urea 5 -1.0000000000 0.53284 1.3230E+00 1.3230E+00 S 4 4 0 O
+ urea
+urea (CO(NH%2#)%2#)
+ 72.8 3.2032 0.1603 2.6525 0.11609 3.3461 0.00
+ 1 4.000000 0.067131
+ 6 1.000072 0.199999
+ 7 2.000083 0.466459
+ 8 1.000046 0.266411
+----------------------------------------------------------------------------
+ 274 Valin 5 -1.0000000000 0.54632 1.2300E+00 1.2300E+00 S 4 11 0 O
+ valine
+valine (C%5#H%11#NOi%2#)
+ 67.7 3.1059 0.1441 2.6227 0.11386 3.3774 0.00
+ 1 11.000000 0.094641
+ 6 5.000305 0.512645
+ 7 1.000035 0.119565
+ 8 2.000072 0.273150
+----------------------------------------------------------------------------
+ 275 Viton 5 -1.0000000000 0.48585 1.8000E+00 1.8000E+00 S 3 2 0 P
+ viton_fluoroelastomer
+viton fluoroelastomer [(C%5#H%2#F8)%n#]
+ 98.6 3.5943 0.2106 2.7874 0.09965 3.4556 0.00
+ 1 2.000000 0.009417
+ 6 5.000366 0.280555
+ 9 8.000378 0.710028
+----------------------------------------------------------------------------
+ 276 Water 5 -1.0000000000 0.55509 1.0000E+00 1.0000E+00 L 2 2 3 I
+ water_liquid
+water (liquid) (H%2#O)
+ 79.7 3.5017 0.2400 2.8004 0.09116 3.4773 0.00
+ 1 2.000000 0.111894
+ 8 1.000044 0.888106
+Index of refraction 1.333
+Melting point 0.0
+Boiling point 99.964 CRC2006 4-98
+----------------------------------------------------------------------------
+ 277 Water 5 -1.0000000000 0.55509 7.5618E-04 7.5618E-04 G 2 2 0 I
+ water_vapor
+water (vapor) (H%2#O)
+ 71.6 10.5962 1.7952 4.3437 0.08101 3.5901 0.00
+ 1 2.000000 0.111894
+ 8 1.000044 0.888106
+----------------------------------------------------------------------------
+ 278 Xylen 5 -1.0000000000 0.54631 8.7000E-01 8.7000E-01 L 2 10 0 O
+ xylene
+xylene (C%8#H%10#)
+ 61.8 3.2698 0.1695 2.5675 0.13216 3.3564 0.00
+ 1 10.000000 0.094935
+ 6 8.000548 0.905065
+----------------------------------------------------------------------------
+ 279 Heavy 5 -1.0000000000 0.40594 1.9300E+01 1.9300E+01 S 3 1 1 M
+ heavymet_in_ATLAS_calorimeter
+heavymet in ATLAS calorimeter
+ 727.0 5.4059 0.2167 3.4960 0.15509 2.8447 0.14
+ 28 1.000000 0.035000
+ 29 0.395844 0.015000
+ 74 8.665723 0.950000
+Note: Tungsten properties except for average Z/A used in calculations
+----------------------------------------------------------------------------
+ 280 Heavy 5 -1.0000000000 0.40915 1.9300E+01 1.9300E+01 S 3 1 1 M
+ heavymet_in_Rochester_gamma_stop
+heavymet as Rochester gamma stop
+ 727.0 5.4059 0.2167 3.4960 0.15509 2.8447 0.14
+ 28 1.000000 0.060000
+ 29 0.615758 0.040000
+ 74 4.788952 0.900000
+Note: Tungsten properties except for average Z/A used in calculations
+----------------------------------------------------------------------------
+ 281 Std-R 0 11.0000000000 9 0.50000 2.6500E+00 2.6500E+00 S 2 1 1 M
+ standard_rock
+standard rock
+ 136.4 3.7738 0.0492 3.0549 0.08301 3.4120 0.00
+ 11 1.000000 1.000000
+ 12 0.000000 0.000000
+Note: <A HREF="../standardrock.html">Explanation of "Standard Rock."
+----------------------------------------------------------------------------
+ 282 Hydro 3 1.0080000000 7 0.99212 6.0000E-02 7.0800E-02 L 1 1 1 E
+H nonsense
+ Liquid hydrogen (H%2#)
+ 21.8 2.8438 0.2000 2.0000 0.32969 3.0000 0.00
+ 1 1.000000 1.000000
+Note: This looks like nonsense. ind = 85 is correct!
+----------------------------------------------------------------------------
+ 283 Heliu 6 4.0026020000 2 0.49967 1.2490E-01 1.2490E-01 L 1 1 2 E
+He liquid_helium
+liquid helium (He)
+ 41.8 4.5180 0.4729 2.0000 0.65713 3.0000 0.00
+ 2 1.000000 1.000000
+Boiling point -268.93
+Index of ref 1.024
+----------------------------------------------------------------------------
+ 284 Nitro 3 14.0070000000 2 0.49976 8.0700E-01 8.0700E-01 L 1 1 4 E
+N liquid_nitrogen
+liquid nitrogen (N%2#)
+ 82.0 3.9996 0.3039 2.0000 0.53289 3.0000 0.00
+ 7 1.000000 1.000000
+Melting point -210.00
+Boiling point -195.86
+Index of ref 1.19876 CRC2006 4-148
+Note: Index of refraction at boiling point, 1 atm.
+----------------------------------------------------------------------------
+ 285 Oxyge 3 15.9990000000 3 0.50002 1.1410E+00 1.1410E+00 L 1 1 4 E
+O liquid_oxygen
+liquid oxygen (O%2#)
+ 95.0 3.9471 0.2868 2.0000 0.52231 3.0000 0.00
+ 8 1.000000 1.000000
+Melting point (C) -218.79
+Boiling point (C) -182.95
+Index of ref 1.2243
+Note: Index of refraction at boiling point, 1 atm.
+----------------------------------------------------------------------------
+ 286 Fluor 9 18.9984031630 6 0.47372 1.5070E+00 1.5070E+00 L 1 1 2 E
+F liquid_fluorine
+liquid fluorine (F%2#)
+ 115.0 4.1050 0.2000 3.0000 0.14504 3.0000 0.00
+ 9 1.000000 1.000000
+Melting point -219.62
+Boiling point -188.12
+----------------------------------------------------------------------------
+ 287 Neon 4 20.1797000000 6 0.49555 1.2040E+00 1.2040E+00 L 1 1 3 E
+Ne liquid_neon
+liquid neon (Ne)
+ 137.0 4.6345 0.2000 3.0000 0.16916 3.0000 0.00
+ 10 1.000000 1.000000
+Boiling point -246.08
+Melting point -248.59
+Index of ref 1.092
+----------------------------------------------------------------------------
+ 288 Chlor 3 35.4530000000 2 0.47951 1.5740E+00 1.5740E+00 L 1 1 2 E
+Cl liquid_chlorine
+liquid chlorine (Cl%2#)
+ 174.0 4.8776 0.2000 3.0000 0.18024 3.0000 0.00
+ 17 1.000000 1.000000
+Melting point -101.5
+Boiling point -34.04
+----------------------------------------------------------------------------
+ 289 Argon 3 39.9480000000 1 0.45059 1.3960E+00 1.3960E+00 L 1 1 3 E
+Ar liquid_argon
+liquid argon (Ar)
+ 188.0 5.2146 0.2000 3.0000 0.19559 3.0000 0.00
+ 18 1.000000 1.000000
+Boiling point -185.85
+Melting point -189.36
+Index of ref 1.233
+----------------------------------------------------------------------------
+ 290 Bromi 3 79.9040000000 1 0.43803 3.1028E+00 3.1028E+00 L 1 1 2 E
+Br liquid_bromine
+bromine liquid (Br%2#)
+ 357.0 0.0000 0.0000 0.0000 0.0000 0.0000 0.00
+ 35 1.000000 1.000000
+melting point -7.2
+boiling point 58.78
+----------------------------------------------------------------------------
+ 291 Krypt 3 83.7980000000 2 0.42960 2.4180E+00 2.4180E+00 L 1 1 4 E
+Kr liquid_krypton_Kr
+liquid krypton (Kr)
+ 352.0 5.9674 0.4454 3.0000 0.23491 3.0000 0.00
+ 36 1.000000 1.000000
+melting point -157.36
+boiling point -153.22
+Index refraction 1.3032 CRC2006 4-148
+Note: Index of refraction at boiling point, 1 atm.
+----------------------------------------------------------------------------
+ 292 Xenon 3 131.2930000000 6 0.41129 2.9530E+00 2.9530E+00 L 1 1 4 E
+Xe liquid_xenon_Xe
+liquid xenon (Xe)
+ 482.0 6.4396 0.5993 3.0000 0.26595 3.0000 0.00
+ 54 1.000000 1.000000
+Melting point -111.75
+Boiling point -108.0
+Index refraction 1.3918 CRC2006 4-148
+Note: Index of refraction at boiling point, 1 atm.
+----------------------------------------------------------------------------
+ 293 C-O2 5 -1.0000000000 0.49989 1.5630E+00 1.5630E+00 S 2 2 1 I
+ solid_carbon_dioxide_dry_ice
+solid carbon dioxide (dry ice, CO%2#)
+ 85.0 3.4513 0.2000 2.0000 0.43387 3.0000 0.00
+ 6 2.000000 0.272916
+ 8 4.000010 0.727084
+Note: Sublimation point 194.7 K = -78.4 C
+----------------------------------------------------------------------------
+ 294 Hydro 5 1.0079400000 7 0.99212 6.0000E-02 6.0000E-02 L 1 1 0 E
+H bubble_chamber_H_liquid
+Hydrogen BC liquid DEG calc to check code
+ 21.8 3.0093 0.2000 2.0000 0.35807 3.0000 0.00
+ 1 1.000000 1.000000
+----------------------------------------------------------------------------
+ 295 Water 5 -1.0000000000 0.55509 1.0000E+00 1.0000E+00 L 2 2 0 I
+ water_as_calc_from_steam_to_check_code
+water as calc from steam to check code
+ 71.6 3.5017 0.2000 2.0000 0.44251 3.0000 0.00
+ 1 2.000000 0.111894
+ 8 1.000044 0.888106
+----------------------------------------------------------------------------
+ 296 Aerog 5 -1.0000000000 0.50093 2.0000E-01 2.0000E-01 S 3 2 1 M
+ silica_aerogel
+silica aerogel for rho = 0.2 (0.03 H%2#O, 0.97 SiO%2#)
+ 139.2 6.4507 0.6029 3.0000 0.26675 3.0000 0.00
+ 8 2.000000 0.543192
+ 14 1.000000 0.453451
+ 1 2.000000 0.003357
+Note: See A. R. Buzykaev et al, NIM A433 396 (1999)
+----------------------------------------------------------------------------
+ 297 Carbo 4 12.0107000000 8 0.49955 2.2650E+00 3.5200E+00 S 1 1 2 E
+C carbon_gem_diamond
+carbon (gem diamond)
+ 78.0 2.8680 -0.0178 2.3415 0.26142 2.8697 0.12
+ 6 1.000000 1.000000
+Note: variety of melting points found, e.g. 4400 C, 3675 C
+Index of ref (n-1)*E6 2.419
+----------------------------------------------------------------------------
+ 298 Deute 9 2.014101764 13 0.49650 1.8000E-04 1.6770E-04 D 1 1 3 E
+D deuterium_gas
+deuterium gas (D%2#)
+ 19.2 9.5835 1.8639 3.2718 0.14092 5.7273 0.00
+ 1 1.000000 1.000000
+Boiling point (C) -249.5 (mass from Phys. Rev. A 47, 3433 - 3436 (1993))
+Triple point -254.461 CRC2006
+Index of ref (n-1)*E6 138.0
+----------------------------------------------------------------------------
+ 299 D-liq 9 2.014101764 13 0.49650 1.4320E-01 1.6380E-01 L 1 1 3 E
+D liquid_deuterium
+liquid deuterium (D%2#)
+ 21.8 3.2632 0.4759 1.9215 0.13483 5.6249 0.00
+ 1 1.000000 1.000000
+Boiling point -249.5
+Triple point -254.461 CRC2006
+Index of ref 1.112
+----------------------------------------------------------------------------
+ 300 Salt 5 -1.0000000000 0.47910 2.1650E+00 2.1700E+00 S 2 2 3 I
+ sodium_chloride_NaCl
+sodium chloride (NaCl)
+ 175.3 4.4250 0.2000 3.0000 0.15962 3.0000 0.00
+ 11 1.000000 0.393375
+ 17 1.000000 0.606626
+Melting point (C) 802.018 CRC2008 15-11
+Boiling point (C) 1465.
+Index of refraction 1.544
+----------------------------------------------------------------------------
+ 301 PbWO4 5 -1.0000000000 0.41315 8.3900E+00 8.3000E+00 S 3 1 2 I
+ lead_tungstate
+lead tungstate (PbWO%4#)
+ 600.7 5.8420 0.4045 3.0000 0.22758 3.0000 0.00
+ 82 1.000000 0.455347
+ 74 1.000000 0.404011
+ 8 4.000000 0.140462
+Melting point 1123.
+Index of refraction 2.20
+----------------------------------------------------------------------------
+ 302 Calif 5 251.0795900000 3 0.39031 1.5100E+00 1.5100E+01 S 1 1 3 R
+Cf californium_Cf
+californium (Cf)
+ 966.0 6.3262 0.5623 3.0000 0.25796 3.0000 0.00
+ 98 1.000000 1.000000
+melting 900.
+Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+Note: I<SUB><I>eff</I></SUB> = 966 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 303 Einst 4 252.0830000000 4 0.39273 0.0000E+00 1.4000E+01 S 1 1 3 R
+Es einsteinium_Es
+einsteinium (Es)
+ 980.0 6.3488 0.5697 3.0000 0.25952 3.0000 0.00
+ 99 1.000000 1.000000
+melting 860.
+Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = 980 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 304 Fermi 5 257.0951000000 5 0.38896 0.0000E+00 1.4000E+01 S 1 1 3 R
+Fm fermium_Fm
+fermium (Fm)
+ 994.0 6.3868 0.5821 3.0000 0.26219 3.0000 0.00
+ 100 1.000000 1.000000
+Melting: 1527.
+Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = 994 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 305 Mende 5 258.0984300000 3 0.39132 0.0000E+00 1.4000E+01 S 1 1 3 R
+Md mendelevium_Md
+mendelevium (Md)
+ 1007.0 6.4068 0.5886 3.0000 0.26360 3.0000 0.00
+ 101 1.000000 1.000000
+Melting 827.
+Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = 1007 eV assumed in calculating critical energies and <I><I>dE/dx</I></I>.
+----------------------------------------------------------------------------
+ 306 Nobel 4 259.1010000000 7 0.39367 0.0000E+00 1.4000E+01 S 1 1 2 R
+No nobelium_No
+nobelium (No)
+ 1020.0 6.4264 0.5950 3.0000 0.26500 3.0000 0.00
+ 102 1.000000 1.000000
+Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = 1020 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 307 Lawre 5 262.1096100000 2 0.39296 0.0000E+00 1.4000E+01 S 1 1 2 R
+Lr lawrencium_Lr
+lawrencium (Lr)
+ 1034.0 6.4555 0.6045 3.0000 0.26710 3.0000 0.00
+ 103 1.000000 1.000000
+Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = Z*10.0 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 308 Ruthe 5 267.1217900000 4 0.38934 0.0000E+00 1.4000E+01 S 1 1 2 R
+Rf rutherfordium_Rf
+rutherfordium (Rf)
+ 1047.0 6.4898 0.6157 3.0000 0.26960 3.0000 0.00
+ 104 1.000000 1.000000
+Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = 1047 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 309 Dubni 5 268.1256700000 4 0.39161 0.0000E+00 1.4000E+01 S 1 1 2 R
+Db dubnium_Db
+dubnium (Db)
+ 1061.0 6.5105 0.6224 3.0000 0.27114 3.0000 0.00
+ 105 1.000000 1.000000
+Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = 1061 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 310 Seabo 5 269.1286300000 5 0.39095 0.0000E+00 1.4000E+01 S 1 1 2 R
+Sg seaborgium_Sg
+seaborgium (Sg)
+ 1074.0 6.5365 0.6309 3.0000 0.27308 3.0000 0.00
+ 106 1.000000 1.000000
+Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = 1074 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 311 Bohri 5 270.1333600000 4 0.39610 0.0000E+00 1.4000E+01 S 1 1 2 R
+Bh bohrium_Bh
+bohrium (Bh)
+ 1087.0 6.5549 0.6369 3.0000 0.27447 3.0000 0.00
+ 107 1.000000 1.000000
+Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = 1087 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 312 Hassi 5 269.1337500000 13 0.40129 0.0000E+00 1.4000E+01 S 1 1 2 R
+Hs hassium_Hs
+hassium (Hs)
+ 1102.0 6.5913 0.6488 3.0000 0.27724 3.0000 0.00
+ 108 1.000000 1.000000
+Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = 1102 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 313 Meitn 4 278.1563000000 7 0.39471 0.0000E+00 1.4000E+01 S 1 1 2 R
+Mt meitnerium_Mt
+meitnerium (Mt)
+ 1115.0 6.6019 0.6522 3.0000 0.27805 3.0000 0.00
+ 109 1.000000 1.000000
+Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = 1115 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 314 Darms 4 281.1645000000 6 0.39123 0.0000E+00 1.4000E+01 S 1 1 2 R
+Ds darmstadtium_Ds
+darmstadtium (Ds)
+ 1129.0 6.6357 0.6632 3.0000 0.28068 3.0000 0.00
+ 110 1.000000 1.000000
+Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = 1129 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 315 Roent 4 282.1691200000 7 0.39620 0.0000E+00 1.4000E+01 S 1 1 2 R
+Rg roentgenium_Rg
+roentgenium (Rg)
+ 1143.0 6.6477 0.6672 3.0000 0.28162 3.0000 0.00
+ 111 1.000000 1.000000
+Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = 1143 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 316 Coper 5 285.17712 5 0.39274 0.0000E+00 1.4000E+01 S 1 1 2 R
+Cn copernicium_Cn
+copernicium (Cn)
+ 1156.0 6.6791 0.6774 3.0000 0.28410 3.0000 0.00
+ 112 1.000000 1.000000
+Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = Z*10.0 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 317 nihon 5 286.1822100000 6 0.39764 0.0000E+00 1.4000E+01 S 1 1 1 R
+Nh nihonium_Nh
+nihonium (Nh)
+ 1171.0 6.6925 0.6818 3.0000 0.28517 3.0000 0.00
+ 113 1.000000 1.000000
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = 1171 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 318 flero 5 289.1904200000 5 0.39421 0.0000E+00 1.4000E+01 S 1 1 1 R
+Fl flerovium_Fl
+flerovium (Fl)
+ 1185.0 6.7249 0.6923 3.0000 0.28779 3.0000 0.00
+ 114 1.000000 1.000000
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = 1185 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 319 mosco 5 289.1936300000 6 0.39904 0.0000E+00 1.4000E+01 S 1 1 1 R
+Mc moscovium_Mc
+moscovium (Mc)
+ 1199.0 6.7363 0.6960 3.0000 0.28871 3.0000 0.00
+ 115 1.000000 1.000000
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = 1199 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 320 liver 4 293.2045000000 6 0.39563 0.0000E+00 1.4000E+01 S 1 1 1 R
+Lv livermorium_Lv
+livermorium (Lv)
+ 1213.0 6.7571 0.7028 3.0000 0.29041 3.0000 0.00
+ 116 1.000000 1.000000
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = 1213 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 321 tenne 4 294.2105100000 7 0.39796 0.0000E+00 1.4000E+01 S 1 1 1 R
+Ts tennessine_Ts
+tennessine (Ts)
+ 1227.0 6.7800 0.7103 3.0000 0.29231 3.0000 0.00
+ 117 1.000000 1.000000
+Note: Density 14.0 g/cm<SUP>3</SUP> and I<SUB><I>eff</I></SUB> = 1227 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 322 ogane 5 294.2139220000 8 0.40107 1.2000E-02 1.2000E-02 G 1 1 2 R
+Og oganesson_Og
+oganesson (Og)
+ 1242.0 13.8662 2.0204 -1.9972 -0.07035 3.0000 0.00
+ 118 1.000000 1.000000
+Note: Density is that of an ideal monatomic gas.
+Note: I<SUB><I>eff</I></SUB> = 1242 eV assumed in calculating critical energies and <I>dE/dx</I>.
+----------------------------------------------------------------------------
+ 323 Astat 5 209.9871500000 6 0.40479 0.0000E+00 5.0000E+00 S 1 1 3 R
+At astatine_At
+astatine (At)
+ 825.0 7.0039 0.7833 3.0000 0.31184 3.0000 0.00
+ 85 1.000000 1.000000
+Melting : 302.
+Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope (8.1 hr).
+Note: Density 5.0 g/cm<SUP>3</SUP> assumed.
+----------------------------------------------------------------------------
+ 324 Franc 5 223.0197400000 2 0.39010 1.8700E+00 1.8700E+00 S 1 1 4 R
+Fr francium_Fr
+francium (Fr)
+ 827.0 8.0292 1.1175 3.0000 0.43214 3.0000 0.00
+ 87 1.000000 1.000000
+Melting 27.
+Boiling 677.
+Note: Francium is less stable than any other element lighter than nobelium, element 102.
+Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017.
+----------------------------------------------------------------------------
+ 325 Ice 5 -1.0000000000 0.55509 1.0000E+00 0.9180E+00 L 2 2 3 I
+ water_ice
+water (ice) (H%2#O)
+ 79.7 3.5017 0.2400 2.8004 0.09116 3.4773 0.00
+ 1 2.000000 0.111894
+ 8 1.000044 0.888106
+Index of refraction 1.309
+Melting point 0.0
+Boiling point 99.964 CRC2006 4-98
+----------------------------------------------------------------------------
+ 326 CF4 5 -1.0000000000 0.47721 3.78E-3 3.78E-3 G 2 1 4 O
+ carbon_tetrafluoride
+carbon tetrafluoride (CF%4#)
+ 115.0 0.0 0. .0000 0. .0000 0.00
+ 6 1.000000 0.136548
+ 9 4.000000 0.86345
+Melting : -183.6
+boiling -127.8
+Note: Physical properties such as gas density are not well vetted
+Note: Ieff supplied by Hans Bichsel
+----------------------------------------------------------------------------
+ 327 LaBr3 5 -1.0000000000 0.42787 5.2900e+00 5.2900e+00 S 2 1 1 I
+ lanthanum_bromide
+lanthanum bromide (LaBr%3#)
+ 454.5 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 57 1.000000 0.366875
+ 35 3.000000 0.633124
+Note: Ieff calculated using the ICRU37 algorithm given in Table 5.1
+----------------------------------------------------------------------------
+ 328 YBr3 5 -1.0000000000 0.43820 5.2900e+00 5.2900e+00 S 2 1 1 I
+ yttrium_bromide
+yttrium bromide (YBr%3#)
+ 410.0 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 39 1.000000 0.270545
+ 35 3.000000 0.729455
+Note: Ieff calculated using the ICRU37 algorithm given in Table 5.1
+----------------------------------------------------------------------------
+ 329 BSO 5 -1.0000000000 0.42260 9.2000e+00 7.1200e+00 S 3 12 3 I
+ bismuth_silicate_BSO
+bismuth silicate (BSO) [(Bi%2#O%3#)%2#(SiO%2#)%3#]
+ 519.2 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 8 12.000000 0.172629
+ 14 3.000000 0.075759
+ 83 4.000000 0.751613
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+Note: Evalite structure; less common is Bi{12}SiO{20}
+Note: Check density. Probably wrong
+----------------------------------------------------------------------------
+ 330 PbF2 5 -1.0000000000 0.40784 7.7700e+00 7.7700e+00 S 2 1 1 I
+ lead_fluoride
+lead fluoride (PbF%2#)
+ 635.4 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 82 1.000000 0.845035
+ 9 2.000000 0.154965
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+----------------------------------------------------------------------------
+ 331 LaF3 5 -1.0000000000 0.42879 5.9000e+00 5.9000e+00 S 2 1 1 I
+ lanthanum_fluoride
+lanthanum fluoride (LaF%3#)
+ 336.3 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 57 1.000000 0.709061
+ 9 3.000000 0.290939
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+----------------------------------------------------------------------------
+ 332 CeF3 5 -1.0000000000 0.43123 6.1600e+00 6.1600e+00 S 2 1 1 I
+ cerium_fluoride
+cerium fluoride (CeF%3#)
+ 348.4 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 58 1.000000 0.710847
+ 9 3.000000 0.289153
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+----------------------------------------------------------------------------
+ 333 LuF3 5 -1.0000000000 0.42248 8.3000e+00 8.3000e+00 S 2 1 1 I
+ lutetium_fluoride
+lutetium fluoride (LuF%3#)
+ 458.7 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 71 1.000000 0.754291
+ 9 3.000000 0.245709
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+----------------------------------------------------------------------------
+ 334 LaCl3 5 -1.0000000000 0.44034 3.8600e+00 3.8600e+00 S 2 1 1 I
+ lanthanum_chloride
+lanthanum chloride (LaCl%3#)
+ 329.5 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 57 1.000000 0.566350
+ 17 3.000000 0.433650
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+----------------------------------------------------------------------------
+ 335 LuAlO 5 -1.0000000000 0.43209 8.3000e+00 8.3000e+00 S 3 1 1 I
+ lutetium_aluminum_oxide_1
+lutetium aluminum oxide (1) (LuAlO%3#)
+ 423.2 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 71 1.000000 0.700017
+ 13 1.000000 0.107949
+ 8 3.000000 0.192034
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+----------------------------------------------------------------------------
+ 336 LuAlO 5 -1.0000000000 0.43907 6.7300e+00 6.7300e+00 S 3 3 1 I
+ lutetium_aluminum_oxide_2
+lutetium aluminum oxide (2) (Lu%3#Al%5#O%12#)
+ 365.9 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 71 3.000000 0.616224
+ 13 5.000000 0.158379
+ 8 12.000000 0.225396
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+----------------------------------------------------------------------------
+ 337 LuSiO 5 -1.0000000000 0.42793 7.4000e+00 7.4000e+00 S 3 2 1 I
+ lutetium_silicon_oxide
+lutetium silicon oxide (Lu%2#SiO%5#)
+ 472.0 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 71 2.000000 0.764020
+ 14 1.000000 0.061320
+ 8 5.000000 0.174660
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+----------------------------------------------------------------------------
+ 338 YAlO-1 5 -1.0000000000 0.46374 5.5000e+00 5.5000e+00 S 3 1 1 I
+ yttrium_aluminum_oxide_1
+yttrium aluminum oxide (1) (YAlO%3#)
+ 239.3 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 39 1.000000 0.542487
+ 13 1.000000 0.164636
+ 8 3.000000 0.292876
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+----------------------------------------------------------------------------
+ 339 YAlO-2 5 -1.0000000000 0.46831 4.5600e+00 4.5600e+00 S 3 3 1 I
+ yttrium_aluminum_oxide_2
+yttrium aluminum oxide (2) (Y%3#Al%5#O%12#)
+ 218.0 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 39 3.000000 0.449308
+ 13 5.000000 0.227263
+ 8 12.000000 0.323428
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+----------------------------------------------------------------------------
+ 340 YSiO 5 -1.0000000000 0.46171 4.5400e+00 4.5400e+00 S 3 2 1 I
+ yttrium_silicon_oxide
+yttrium silicon oxide (Y%2#SiO%5#)
+ 258.1 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 39 2.000000 0.621949
+ 14 1.000000 0.098237
+ 8 5.000000 0.279813
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+----------------------------------------------------------------------------
+ 341 GdSiO 5 -1.0000000000 0.43069 6.7100e+00 6.7100e+00 S 3 2 1 I
+ gadolinium_silicate
+gadolinium silicate (Gd%2#SiO%5#)
+ 405.4 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 64 2.000000 0.744233
+ 14 1.000000 0.066462
+ 8 5.000000 0.189305
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+----------------------------------------------------------------------------
+ 342 baksa 5 -1.0000000000 0.49228 2.7400e+00 2.7400e+00 S 2 0 1 I
+ baksan_rock
+baksan rock
+ 175.6 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 11 0.100000 0.095103
+ 12 0.900000 0.904897
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+---------------------------------------------------------------------------
+ 343 bakst 5 -1.0000000000 0.49228 2.7400e+00 2.6500e+00 S 2 0 1 I
+ baksan_rock_st
+baksan rock, std rock density
+ 175.6 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 11 0.100000 0.095103
+ 12 0.900000 0.904897
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+---------------------------------------------------------------------------
+ 344 MtBla 5 -1.0000000000 0.48003 2.6000e+00 2.6000e+00 S 2 0 1 I
+ MtBlanc_rock
+Mt Blanc rock
+ 159.2 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 6 0.132000 0.073601
+ 11 0.868000 0.926399
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+---------------------------------------------------------------------------
+ 345 MtBst 5 -1.0000000000 0.48003 2.6000e+00 2.6500e+00 S 2 0 1 I
+ MtBlanc_rock_sd
+Mt Blanc rock, std rock density
+ 159.2 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 6 0.132000 0.073601
+ 11 0.868000 0.926399
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+---------------------------------------------------------------------------
+ 346 KGFst 5 -1.0000000000 0.48605 3.0200e+00 2.6500e+00 S 2 0 1 I
+ KGF_rock_st
+Kolar Gold Fields rock, std rock density
+ 183.4 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 12 0.380000 0.355713
+ 13 0.620000 0.644287
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+---------------------------------------------------------------------------
+ 347 KGF 5 -1.0000000000 0.48605 3.0200e+00 3.0200e+00 S 2 0 1 I
+ KGF_rock
+Kolar Gold Fields rock
+ 183.4 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 12 0.380000 0.355713
+ 13 0.620000 0.644287
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+---------------------------------------------------------------------------
+ 348 UD 5 -1.0000000000 0.49602 2.7000e+00 2.7000e+00 S 11 0 1 I
+ UD_rock
+UD rock for doug
+ 145.4 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 14 0.245239 0.334025
+ 22 0.001368 0.003176
+ 13 0.056485 0.073911
+ 26 0.009477 0.025666
+ 25 0.000148 0.000394
+ 12 0.004120 0.004856
+ 20 0.009895 0.019232
+ 11 0.041643 0.046428
+ 19 0.001606 0.003045
+ 15 0.000592 0.000889
+ 8 0.629426 0.488377
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+---------------------------------------------------------------------------
+ 349 LMP 5 -1.0000000000 0.49641 2.7000e+00 2.7000e+00 S 11 0 1 I
+ LMP_rock
+LMP rock for Doug
+ 145.9 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 14 0.248086 0.335584
+ 22 0.001242 0.002863
+ 13 0.066504 0.086423
+ 26 0.008725 0.023467
+ 25 0.000146 0.000386
+ 12 0.010053 0.011768
+ 20 0.007152 0.013805
+ 11 0.002935 0.003250
+ 19 0.015537 0.029258
+ 15 0.000437 0.000652
+ 8 0.639181 0.492543
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+---------------------------------------------------------------------------
+ 350 UM 5 -1.0000000000 0.49407 2.7000e+00 2.7000e+00 S 11 0 1 I
+ UM_rock
+UM rock for Doug
+ 152.7 0.0000 0.0000 0.0000 0.00000 0.0000 0.00
+ 14 0.184026 0.238952
+ 22 0.002244 0.004966
+ 13 0.069046 0.086130
+ 26 0.030831 0.079602
+ 25 0.000822 0.002088
+ 12 0.042435 0.047684
+ 20 0.031499 0.058365
+ 11 0.025503 0.027107
+ 19 0.000642 0.001160
+ 15 0.000791 0.001133
+ 8 0.612161 0.452813
+Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids
+---------------------------------------------------------------------------
+ 351 HvWat 5 -1.0000000000 0.49931 1.1070E+00 1.1070E+00 L 2 2 3 I
+ deuterium_oxide_liquid
+deuterium oxide (liquid) (D%2#O)
+ 79.7 3.5017 0.2400 2.8004 0.09116 3.4773 0.00
+ 298 2.000000 0.201133
+ 8 1.000044 0.798867
+Index of refraction 1.328
+Melting point 3.82
+Boiling point 101.4
+-----------------------------------------------------------------------------
diff --git a/Environment/readProperties.py b/Environment/readProperties.py
new file mode 100755
index 0000000000000000000000000000000000000000..552c70d70b64f58ee479562aa8102c357d4181a8
--- /dev/null
+++ b/Environment/readProperties.py
@@ -0,0 +1,475 @@
+#!/usr/bin/env python3
+
+import sys, math, itertools, re, csv, pprint
+from collections import OrderedDict
+import io
+
+
+##############################################################
+#
+# reading input data, return media properties data
+# c.f. https://pdg.lbl.gov/2020/AtomicNuclearProperties/Properties8_Key.pdf
+#
+def parseData(filename):
+
+ with open(filename) as f:
+
+ line = f.readline()
+ while (line.strip() != ""):
+
+ entry = {}
+
+ # main material data line
+
+ entry["sternheimer_index"] = int(line[:5])
+ entry["sternheimer_label"] = line[5:10].strip()
+ index = 0
+ words = line[11:].split()
+ entry["sign_figures_weight"] = int(words[index])
+ index += 1
+ entry["weight"] = float(words[index])
+ index += 1
+ entry["error_last_digit"] = 0
+ if (entry["weight"]>0):
+ entry["error_last_digit"] = int(words[index])
+ index += 1
+ entry["Z_over_A"] = float(words[index])
+ index += 1
+ entry["sternheimhers_density"] = float(words[index])
+ index += 1
+ entry["corrected_density"] = float(words[index])
+ index += 1
+ entry["state"] = words[index] # Solid, Liquid, Gas, Diatomic gas
+ index += 1
+ entry["num_elements"] = int(words[index])
+ index += 1
+ entry["num_atoms_1"] = int(words[index])
+ index += 1
+ entry["num_extra_lines"] = int(words[index])
+ index += 1
+ entry["type"] = words[index] # Element, Radioactive, Inorg. comp., Org. comp., Polymer, Mixture, Biological/dosimetry
+ index += 1
+
+ if (index != len(words)):
+ print ("error in line: " + line + " index=" + str(index) + " len=" + str(len(words)))
+ sys.exit(1)
+
+ # name line
+ line = f.readline()
+ words = line.split()
+ index = 0
+ if (entry["type"] in ["E", "R"] ):
+ entry["symbol"] = words[index]
+ index += 1
+ entry["name"] = words[index]
+ index += 1
+
+ if (index != len(words)):
+ print ("error in line: " + line + " index=" + str(index) + " len=" + str(len(words)))
+ sys.exit(1)
+
+ # name+formula line
+ line = f.readline()
+ entry["name_and_formula"] = line.strip()
+
+
+ # ionization data
+ line = f.readline()
+ words = line.split()
+ index = 0
+ entry["Ieff"] = float(words[index])
+ index += 1
+ entry["Cbar"] = float(words[index])
+ index += 1
+ entry["x0"] = float(words[index])
+ index += 1
+ entry["x1"] = float(words[index])
+ index += 1
+ entry["aa"] = float(words[index])
+ index += 1
+ entry["sk"] = float(words[index])
+ index += 1
+ entry["dlt0"] = float(words[index])
+ index += 1
+
+ if (index != len(words)):
+ print ("error in line: " + line + " index=" + str(index) + " len=" + str(len(words)))
+ sys.exit(1)
+
+
+ for i in range(entry["num_elements"]):
+
+ elem = "element_{}".format(i)
+ if (not elem in entry):
+ entry[elem] = {}
+
+ line = f.readline()
+ words = line.split()
+ index = 0
+ entry[elem]["Z"] = int(words[index])
+ index += 1
+ entry[elem]["Num_frac"] = float(words[index])
+ index += 1
+ entry[elem]["weight_frac"] = float(words[index])
+ index += 1
+
+ if (index != len(words)):
+ print ("error in line: " + line + " index=" + str(index) + " len=" + str(len(words)))
+ sys.exit(1)
+
+
+ skip = False
+ for i in range(entry["num_extra_lines"]):
+
+ # optional lines
+ line = f.readline()
+ if (skip):
+ continue
+ key = line[:5]
+ if (key == " " or
+ key == "Note:"):
+ skip = True
+ continue
+ n_empty = 0
+ comment = key
+ c = 6
+ while (c<=25):
+ comment += line[c]
+ c += 1
+ if (line[c].strip() == ''):
+ n_empty += 1
+ else:
+ n_empty = 0
+ if (n_empty > 3):
+ break
+
+ value = float(line[c:45])
+ if (not "properties" in entry):
+ entry["properties"] = {}
+ entry["properties"][key] = value;
+
+ line = f.readline() # move to separator line "---------------"
+ line = f.readline() # move to next entry
+ yield entry
+
+
+def TypeEnum(type):
+ if type=='E':
+ return "Element"
+ elif type=='R':
+ return "RadioactiveElement"
+ elif type=='I':
+ return 'InorganicCompound'
+ elif type=='O':
+ return "OrganicCompound"
+ elif type=="P":
+ return "Polymer"
+ elif type=='M':
+ return "Mixture"
+ elif type=="B":
+ return "BiologicalDosimetry"
+ else:
+ return "Unkonwn"
+
+def StateEnum(state):
+ if state=='S':
+ return "Solid"
+ elif state=='L':
+ return "Liquid"
+ elif state=='G':
+ return 'Gas'
+ elif state=='D':
+ return "DiatomicGas"
+ else:
+ return "Unkonwn"
+
+
+def ClassName(name):
+ name = name.replace('-', '_')
+ words = name.split('_')
+ str = ""
+ for w in words:
+ str += w.capitalize()
+ if str[0].isdigit():
+ str = "_" + str
+ return str
+
+
+
+
+##########################################################
+#
+# returns dict containing all data from pythia-xml input
+#
+def read_data(filename):
+
+ data = []
+ counter = 0
+
+ for entry in parseData(filename):
+ data.append(entry)
+
+ return data
+
+
+###############################################################
+#
+# return string with a list of classes for all particles
+#
+def gen_code(media_db):
+
+ string = """
+ // enum for all media
+ enum class Medium : MediumIntType {
+ Unkown,
+"""
+
+ imedium = 0
+ for entry in media_db:
+ cname = ClassName(entry["name"])
+ string += " {} = {} ,\n".format(cname, imedium)
+ imedium += 1
+ string += " {} = {} ,\n".format("First", 0)
+ string += " {} = {} ,\n".format("Last", imedium-1)
+ string += " };\n\n"
+ return string
+
+
+###############################################################
+#
+# return string with a list of classes for all particles
+#
+def gen_classes(media_db):
+
+ string = """
+ // list of C++ classes to access media properties"
+
+// typedef std::map<std::string, double> Properties;
+// typedef std::array<Properties, static_cast<MediumIntType>(Medium::Last)+1> Constituents; this is wrong> num_elements
+
+ """
+
+ for entry in media_db:
+
+ cname = ClassName(entry["name"])
+
+ constituents = "{"
+ comma = ""
+ for i in range(entry["num_elements"]):
+ elem = "element_{}".format(i)
+ constituents += "{}{{ {{ {{\"Z\", {} }}, {{\"NumFrac\", {} }}, {{\"WeightFrac\", {} }} }} }}".format(comma, entry[elem]["Z"],
+ entry[elem]["Num_frac"],
+ entry[elem]["weight_frac"])
+ comma = ", "
+ constituents += "}"
+
+ properties = "{"
+ if "properties" in entry:
+ comma = ""
+ for k,v in entry["properties"].items():
+ properties += "{}{{ \"{}\", {} }}".format(comma, k, v)
+ comma = ", "
+ properties += "}"
+
+ symbol = "Unknown";
+ if ("symbol" in entry):
+ symbol = entry["symbol"]
+
+
+ class_string = """
+ /**
+ * \class {cname}
+ *
+ * Media properties from properties8.dat file from NIST:
+ * - Sternheimer index {stern_index}, label {stern_label}
+ **/
+
+ class {cname} {{
+ public:
+ static constexpr Medium medium() {{ return Medium::{cname}; }}
+
+ static std::string const name() {{ return data_.name(); }}
+ static std::string const pretty_name() {{ return data_.pretty_name(); }}
+ static double weight() {{ return data_.weight (); }}
+ static int weight_significant_figure() {{ return data_.weight_significant_figure (); }}
+ static int weight_error_last_digit() {{ return data_.weight_error_last_digit(); }}
+ static double Z_over_A() {{ return data_.Z_over_A(); }}
+ static double sternheimer_density() {{ return data_.sternheimer_density(); }}
+ static double corrected_density() {{ return data_.corrected_density(); }}
+ static State state() {{ return data_.state(); }}
+ static MediumType type() {{ return data_.type(); }}
+ static std::string const symbol() {{ return data_.symbol(); }}
+
+ static double Ieff() {{ return data_.Ieff(); }}
+ static double Cbar() {{ return data_.Cbar(); }}
+ static double x0() {{ return data_.x0(); }}
+ static double x1() {{ return data_.x1(); }}
+ static double aa() {{ return data_.aa(); }}
+ static double sk() {{ return data_.sk(); }}
+ static double dlt0() {{ return data_.dlt0(); }}
+
+ //static constexpr Constituents constituents() {{ return {constituents}; }}
+ //static constexpr Properties properties() {{ return {properties}; }}
+
+ inline static const MediumData data_ {{ "{name}", "{nice_name}", {weight},
+ {weight_significant_figure}, {weight_error_last_digit}, {Z_over_A},
+ {sternheimer_density}, {corrected_density}, State::{state},
+ MediumType::{type}, "{symbol}", {Ieff}, {Cbar}, {x0}, {x1}, {aa}, {sk}, {dlt0} }};
+ }};
+
+ """.format(cname=cname,
+ stern_label=entry["sternheimer_label"],
+ stern_index=entry["sternheimer_index"],
+ weight_significant_figure=entry["sign_figures_weight"],
+ weight=entry["weight"],
+ weight_error_last_digit=entry["error_last_digit"],
+ Z_over_A = entry["Z_over_A"],
+ sternheimer_density = entry["sternheimhers_density"],
+ corrected_density = entry["corrected_density"],
+ state=StateEnum(entry["state"]),
+ type=TypeEnum(entry["type"]),
+ symbol=symbol,
+ name=entry["name"],
+ nice_name=entry["name_and_formula"].replace('\\','\\\\'),
+ Ieff=entry["Ieff"],
+ Cbar=entry["Cbar"],
+ x0=entry["x0"],
+ x1=entry["x1"],
+ aa=entry["aa"],
+ sk=entry["sk"],
+ dlt0=entry["dlt0"],
+ constituents=constituents,
+ properties=properties);
+
+
+ # static std::string const name() {{ return "{name}"; }}
+ # static std::string const pretty_name() {{ return "{nice_name}"; }}
+ # static constexpr double weight() {{ return {weight} ; }}
+ # static constexpr int weight_significant_figure() {{ return {weight_significant_figure} ; }}
+ # static constexpr int weight_error_last_digit() {{ return {weight_error_last_digit}; }}
+ # static constexpr double Z_over_A() {{ return {Z_over_A}; }}
+ # static constexpr double sternheimer_density() {{ return {sternheimer_density}; }}
+ # static constexpr double corrected_density() {{ return {corrected_density}; }}
+ # static constexpr State state() {{ return State::{state}; }}
+ # static constexpr MediumType type() {{ return MediumType::{type}; }}
+ # static std::string const symbol() {{ return "{symbol}"; }}
+
+ # static constexpr double Ieff() {{ return {Ieff}; }}
+ # static constexpr double Cbar() {{ return {Cbar}; }}
+ # static constexpr double x0() {{ return {x0}; }}
+ # static constexpr double x1() {{ return {x1}; }}
+ # static constexpr double aa() {{ return {aa}; }}
+ # static constexpr double sk() {{ return {sk}; }}
+ # static constexpr double dlt0() {{ return {dlt0}; }}
+
+
+ string += class_string
+
+
+# private:\n"
+# static constexpr CodeIntType TypeIndex = static_cast<CodeIntType const>(Type);\n"
+ return string
+
+###############################################################
+#
+# return string with a list of classes for all particles
+#
+def gen_data_array(media_db):
+
+ string = """
+ // array of MediumData entries
+ static const std::array<const MediumData, static_cast<MediumIntType>(Medium::Last)+1> medium_data = {
+ """
+
+ comma=""
+ for entry in media_db:
+ cname = ClassName(entry["name"])
+ string += "{} {}::data_".format(comma, cname)
+ comma = ",\n"
+ string += " };\n\n"
+ return string
+
+###############################################################
+#
+# return string with a list of classes for all particles
+#
+def gen_media_map(media_db):
+
+ string = """
+ // mapping of enum Medium to Medium classes
+ static auto MediumMap = std::make_tuple(
+ """
+ comma=""
+ for entry in media_db:
+ cname = ClassName(entry["name"])
+ string += "{} {}()".format(comma, cname)
+ comma = ",\n"
+ string += " );\n\n"
+ return string
+
+
+###############################################################
+#
+#
+def inc_start():
+ string = """
+// generated by readProperties.py
+// MANUAL EDITS ON OWN RISK. THEY WILL BE OVERWRITTEN.
+// since this is automatic code, we don't attempt to generate automatic unit testing, too: LCOV_EXCL_START
+namespace corsika::environment {
+
+"""
+ return string
+
+
+###############################################################
+#
+#
+def detail_start():
+ string = ('namespace detail {\n\n')
+ return string
+
+
+###############################################################
+#
+#
+def detail_end():
+ string = "\n}//end namespace detail\n"
+ return string
+
+###############################################################
+#
+#
+def inc_end():
+ string = """
+\n} // end namespace corsika::environment
+// since this was automatic code, we didn't attempt to generate automatic unit testing, too: LCOV_EXCL_STOP
+"""
+ return string
+
+
+
+###################################################################
+#
+# Main function
+#
+if __name__ == "__main__":
+
+ if len(sys.argv) != 2:
+ print("usage: {:s} <properties8.dat>".format(sys.argv[0]), file=sys.stderr)
+ sys.exit(1)
+
+ print("\n readProperties.py: automatically produce media properties from input files\n")
+
+ media_db = read_data(sys.argv[1])
+
+ with open("GeneratedMediaProperties.inc", "w") as f:
+ print(inc_start(), file=f)
+ print(gen_code(media_db), file=f)
+ print(gen_classes(media_db), file=f)
+ print(detail_start(), file=f)
+ print(gen_data_array(media_db), file=f)
+ print(detail_end(), file=f)
+ print(inc_end(), file=f)
+
+
diff --git a/Environment/testEnvironment.cc b/Environment/testEnvironment.cc
index 088dacb1c281befe76301145f1e5de4992e7d085..e93eb64f63835c18f50dafc9b2ce8964309e3985 100644
--- a/Environment/testEnvironment.cc
+++ b/Environment/testEnvironment.cc
@@ -11,10 +11,12 @@
#include <corsika/environment/HomogeneousMedium.h>
#include <corsika/environment/IMagneticFieldModel.h>
#include <corsika/environment/IMediumModel.h>
+#include <corsika/environment/IMediumPropertyModel.h>
#include <corsika/environment/IRefractiveIndexModel.h>
#include <corsika/environment/InhomogeneousMedium.h>
#include <corsika/environment/LayeredSphericalAtmosphereBuilder.h>
#include <corsika/environment/LinearApproximationIntegrator.h>
+#include <corsika/environment/MediumPropertyModel.h>
#include <corsika/environment/NuclearComposition.h>
#include <corsika/environment/SlidingPlanarExponential.h>
#include <corsika/environment/UniformMagneticField.h>
@@ -61,8 +63,8 @@ TEST_CASE("FlatExponential") {
gCS, {20_cm / second, 0_m / second, 0_m / second}));
Trajectory<Line> const trajectory(line, tEnd);
- REQUIRE((medium.IntegratedGrammage(trajectory, 2_m) / (rho0 * 2_m)) == Approx(1));
- REQUIRE((medium.ArclengthFromGrammage(trajectory, rho0 * 5_m) / 5_m) == Approx(1));
+ CHECK((medium.IntegratedGrammage(trajectory, 2_m) / (rho0 * 2_m)) == Approx(1));
+ CHECK((medium.ArclengthFromGrammage(trajectory, rho0 * 5_m) / 5_m) == Approx(1));
}
SECTION("vertical") {
@@ -72,8 +74,8 @@ TEST_CASE("FlatExponential") {
LengthType const length = 2 * lambda;
GrammageType const exact = rho0 * lambda * (exp(length / lambda) - 1);
- REQUIRE((medium.IntegratedGrammage(trajectory, length) / exact) == Approx(1));
- REQUIRE((medium.ArclengthFromGrammage(trajectory, exact) / length) == Approx(1));
+ CHECK((medium.IntegratedGrammage(trajectory, length) / exact) == Approx(1));
+ CHECK((medium.ArclengthFromGrammage(trajectory, exact) / length) == Approx(1));
}
SECTION("escape grammage") {
@@ -83,9 +85,9 @@ TEST_CASE("FlatExponential") {
GrammageType const escapeGrammage = rho0 * lambda;
- REQUIRE(trajectory.NormalizedDirection().dot(axis).magnitude() < 0);
- REQUIRE(medium.ArclengthFromGrammage(trajectory, 1.2 * escapeGrammage) ==
- std::numeric_limits<typename GrammageType::value_type>::infinity() * 1_m);
+ CHECK(trajectory.NormalizedDirection().dot(axis).magnitude() < 0);
+ CHECK(medium.ArclengthFromGrammage(trajectory, 1.2 * escapeGrammage) ==
+ std::numeric_limits<typename GrammageType::value_type>::infinity() * 1_m);
}
SECTION("inclined") {
@@ -96,8 +98,8 @@ TEST_CASE("FlatExponential") {
LengthType const length = 2 * lambda;
GrammageType const exact =
rho0 * lambda * (exp(cosTheta * length / lambda) - 1) / cosTheta;
- REQUIRE((medium.IntegratedGrammage(trajectory, length) / exact) == Approx(1));
- REQUIRE((medium.ArclengthFromGrammage(trajectory, exact) / length) == Approx(1));
+ CHECK((medium.IntegratedGrammage(trajectory, length) / exact) == Approx(1));
+ CHECK((medium.ArclengthFromGrammage(trajectory, exact) / length) == Approx(1));
}
}
@@ -170,9 +172,9 @@ TEST_CASE("InhomogeneousMedium") {
DensityFunction<decltype(e), LinearApproximationIntegrator> const rho(e);
SECTION("DensityFunction") {
- REQUIRE(e.Derivative<1>(gOrigin, direction) / (1_kg / 1_m / 1_m / 1_m / 1_m) ==
- Approx(1));
- REQUIRE(rho.EvaluateAt(gOrigin) == e(gOrigin));
+ CHECK(e.Derivative<1>(gOrigin, direction) / (1_kg / 1_m / 1_m / 1_m / 1_m) ==
+ Approx(1));
+ CHECK(rho.EvaluateAt(gOrigin) == e(gOrigin));
}
auto const exactGrammage = [](auto l) { return 1_m * rho0 * (exp(l / 1_m) - 1); };
@@ -184,51 +186,55 @@ TEST_CASE("InhomogeneousMedium") {
InhomogeneousMedium<IMediumModel, decltype(rho)> const inhMedium(composition, rho);
SECTION("Integration") {
- REQUIRE(rho.IntegrateGrammage(trajectory, l) / exactGrammage(l) ==
- Approx(1).epsilon(1e-2));
- REQUIRE(rho.ArclengthFromGrammage(trajectory, exactGrammage(l)) /
- exactLength(exactGrammage(l)) ==
- Approx(1).epsilon(1e-2));
- REQUIRE(rho.MaximumLength(trajectory, 1e-2) >
- l); // todo: write reasonable test when implementation is working
-
- REQUIRE(rho.IntegrateGrammage(trajectory, l) ==
- inhMedium.IntegratedGrammage(trajectory, l));
- REQUIRE(rho.ArclengthFromGrammage(trajectory, 20_g / (1_cm * 1_cm)) ==
- inhMedium.ArclengthFromGrammage(trajectory, 20_g / (1_cm * 1_cm)));
+ CHECK(rho.IntegrateGrammage(trajectory, l) / exactGrammage(l) ==
+ Approx(1).epsilon(1e-2));
+ CHECK(rho.ArclengthFromGrammage(trajectory, exactGrammage(l)) /
+ exactLength(exactGrammage(l)) ==
+ Approx(1).epsilon(1e-2));
+ CHECK(rho.MaximumLength(trajectory, 1e-2) >
+ l); // todo: write reasonable test when implementation is working
+
+ CHECK(rho.IntegrateGrammage(trajectory, l) ==
+ inhMedium.IntegratedGrammage(trajectory, l));
+ CHECK(rho.ArclengthFromGrammage(trajectory, 20_g / (1_cm * 1_cm)) ==
+ inhMedium.ArclengthFromGrammage(trajectory, 20_g / (1_cm * 1_cm)));
}
}
TEST_CASE("LayeredSphericalAtmosphereBuilder") {
- LayeredSphericalAtmosphereBuilder builder(gOrigin);
+
+ LayeredSphericalAtmosphereBuilder builder =
+ environment::make_layered_spherical_atmosphere_builder<>::create(
+ gOrigin, units::constants::EarthRadius::Mean);
+
builder.setNuclearComposition(
{{{particles::Code::Nitrogen, particles::Code::Oxygen}}, {{.6, .4}}});
builder.addLinearLayer(1_km, 10_km);
builder.addLinearLayer(2_km, 20_km);
- builder.addLinearLayer(3_km, 30_km);
+ builder.addExponentialLayer(540.1778_g / (1_cm * 1_cm), 772170.16_cm, 30_km);
- REQUIRE(builder.size() == 3);
+ CHECK(builder.size() == 3);
auto const builtEnv = builder.assemble();
auto const& univ = builtEnv.GetUniverse();
- REQUIRE(builder.size() == 0);
+ CHECK(builder.size() == 0);
auto const R = builder.getEarthRadius();
- REQUIRE(univ->GetChildNodes().size() == 1);
-
- REQUIRE(univ->GetContainingNode(Point(gCS, 0_m, 0_m, R + 35_km)) == univ.get());
- REQUIRE(dynamic_cast<Sphere const&>(
- univ->GetContainingNode(Point(gCS, 0_m, 0_m, R + 8_km))->GetVolume())
- .GetRadius() == R + 10_km);
- REQUIRE(dynamic_cast<Sphere const&>(
- univ->GetContainingNode(Point(gCS, 0_m, 0_m, R + 12_km))->GetVolume())
- .GetRadius() == R + 20_km);
- REQUIRE(dynamic_cast<Sphere const&>(
- univ->GetContainingNode(Point(gCS, 0_m, 0_m, R + 24_km))->GetVolume())
- .GetRadius() == R + 30_km);
+ CHECK(univ->GetChildNodes().size() == 1);
+
+ CHECK(univ->GetContainingNode(Point(gCS, 0_m, 0_m, R + 35_km)) == univ.get());
+ CHECK(dynamic_cast<Sphere const&>(
+ univ->GetContainingNode(Point(gCS, 0_m, 0_m, R + 8_km))->GetVolume())
+ .GetRadius() == R + 10_km);
+ CHECK(dynamic_cast<Sphere const&>(
+ univ->GetContainingNode(Point(gCS, 0_m, 0_m, R + 12_km))->GetVolume())
+ .GetRadius() == R + 20_km);
+ CHECK(dynamic_cast<Sphere const&>(
+ univ->GetContainingNode(Point(gCS, 0_m, 0_m, R + 24_km))->GetVolume())
+ .GetRadius() == R + 30_km);
}
TEST_CASE("UniformMagneticField w/ Homogeneous Medium") {
@@ -251,13 +257,13 @@ TEST_CASE("UniformMagneticField w/ Homogeneous Medium") {
AtmModel medium(B0, density, protonComposition);
// and test at several locations
- REQUIRE(B0.GetComponents(gCS) ==
- medium.GetMagneticField(Point(gCS, -10_m, 4_m, 35_km)).GetComponents(gCS));
- REQUIRE(
+ CHECK(B0.GetComponents(gCS) ==
+ medium.GetMagneticField(Point(gCS, -10_m, 4_m, 35_km)).GetComponents(gCS));
+ CHECK(
B0.GetComponents(gCS) ==
medium.GetMagneticField(Point(gCS, 1000_km, -1000_km, 1000_km)).GetComponents(gCS));
- REQUIRE(B0.GetComponents(gCS) ==
- medium.GetMagneticField(Point(gCS, 0_m, 0_m, 0_m)).GetComponents(gCS));
+ CHECK(B0.GetComponents(gCS) ==
+ medium.GetMagneticField(Point(gCS, 0_m, 0_m, 0_m)).GetComponents(gCS));
// create a new magnetic field vector
Vector B1(gCS, 23_T, 57_T, -4_T);
@@ -266,16 +272,16 @@ TEST_CASE("UniformMagneticField w/ Homogeneous Medium") {
medium.SetMagneticField(B1);
// and test at several locations
- REQUIRE(B1.GetComponents(gCS) ==
- medium.GetMagneticField(Point(gCS, -10_m, 4_m, 35_km)).GetComponents(gCS));
- REQUIRE(
+ CHECK(B1.GetComponents(gCS) ==
+ medium.GetMagneticField(Point(gCS, -10_m, 4_m, 35_km)).GetComponents(gCS));
+ CHECK(
B1.GetComponents(gCS) ==
medium.GetMagneticField(Point(gCS, 1000_km, -1000_km, 1000_km)).GetComponents(gCS));
- REQUIRE(B1.GetComponents(gCS) ==
- medium.GetMagneticField(Point(gCS, 0_m, 0_m, 0_m)).GetComponents(gCS));
+ CHECK(B1.GetComponents(gCS) ==
+ medium.GetMagneticField(Point(gCS, 0_m, 0_m, 0_m)).GetComponents(gCS));
// check the density and nuclear composition
- REQUIRE(density == medium.GetMassDensity(Point(gCS, 0_m, 0_m, 0_m)));
+ CHECK(density == medium.GetMassDensity(Point(gCS, 0_m, 0_m, 0_m)));
medium.GetNuclearComposition();
// create a line of length 1 m
@@ -289,8 +295,52 @@ TEST_CASE("UniformMagneticField w/ Homogeneous Medium") {
Trajectory<Line> const trajectory(line, tEnd);
// and check the integrated grammage
- REQUIRE((medium.IntegratedGrammage(trajectory, 3_m) / (density * 3_m)) == Approx(1));
- REQUIRE((medium.ArclengthFromGrammage(trajectory, density * 5_m) / 5_m) == Approx(1));
+ CHECK((medium.IntegratedGrammage(trajectory, 3_m) / (density * 3_m)) == Approx(1));
+ CHECK((medium.ArclengthFromGrammage(trajectory, density * 5_m) / 5_m) == Approx(1));
+}
+
+TEST_CASE("LayeredSphericalAtmosphereBuilder w/ magnetic field") {
+
+ // setup our interface types
+ using ModelInterface = IMagneticFieldModel<IMediumModel>;
+
+ // the composition we use for the homogenous medium
+ NuclearComposition const protonComposition(std::vector<Code>{Code::Proton},
+ std::vector<float>{1.f});
+
+ // create magnetic field vectors
+ Vector B0(gCS, 0_T, 0_T, 1_T);
+
+ LayeredSphericalAtmosphereBuilder builder =
+ environment::make_layered_spherical_atmosphere_builder<
+ ModelInterface,
+ UniformMagneticField>::create(gOrigin, units::constants::EarthRadius::Mean, B0);
+
+ builder.setNuclearComposition(
+ {{{particles::Code::Nitrogen, particles::Code::Oxygen}}, {{.6, .4}}});
+ builder.addLinearLayer(1_km, 10_km);
+ builder.addExponentialLayer(1222.6562_g / (1_cm * 1_cm), 994186.38_cm, 20_km);
+
+ CHECK(builder.size() == 2);
+
+ auto const builtEnv = builder.assemble();
+ auto const& univ = builtEnv.GetUniverse();
+
+ CHECK(builder.size() == 0);
+ CHECK(univ->GetChildNodes().size() == 1);
+ auto const R = builder.getEarthRadius();
+
+ // check magnetic field at several locations
+ const Point pTest(gCS, -10_m, 4_m, R + 35_m);
+ CHECK(B0.GetComponents(gCS) == univ->GetContainingNode(pTest)
+ ->GetModelProperties()
+ .GetMagneticField(pTest)
+ .GetComponents(gCS));
+ const Point pTest2(gCS, 10_m, -4_m, R + 15_km);
+ CHECK(B0.GetComponents(gCS) == univ->GetContainingNode(pTest2)
+ ->GetModelProperties()
+ .GetMagneticField(pTest2)
+ .GetComponents(gCS));
}
TEST_CASE("UniformRefractiveIndex w/ Homogeneous") {
@@ -313,10 +363,10 @@ TEST_CASE("UniformRefractiveIndex w/ Homogeneous") {
AtmModel medium(n, density, protonComposition);
// and require that it is constant
- REQUIRE(n == medium.GetRefractiveIndex(Point(gCS, -10_m, 4_m, 35_km)));
- REQUIRE(n == medium.GetRefractiveIndex(Point(gCS, +210_m, 0_m, 7_km)));
- REQUIRE(n == medium.GetRefractiveIndex(Point(gCS, 0_m, 0_m, 0_km)));
- REQUIRE(n == medium.GetRefractiveIndex(Point(gCS, 100_km, 400_km, 350_km)));
+ CHECK(n == medium.GetRefractiveIndex(Point(gCS, -10_m, 4_m, 35_km)));
+ CHECK(n == medium.GetRefractiveIndex(Point(gCS, +210_m, 0_m, 7_km)));
+ CHECK(n == medium.GetRefractiveIndex(Point(gCS, 0_m, 0_m, 0_km)));
+ CHECK(n == medium.GetRefractiveIndex(Point(gCS, 100_km, 400_km, 350_km)));
// a new refractive index
const double n2{2.3472123};
@@ -325,16 +375,90 @@ TEST_CASE("UniformRefractiveIndex w/ Homogeneous") {
medium.SetRefractiveIndex(n2);
// check that the returned refractive index is correct
- REQUIRE(n2 == medium.GetRefractiveIndex(Point(gCS, -10_m, 4_m, 35_km)));
- REQUIRE(n2 == medium.GetRefractiveIndex(Point(gCS, +210_m, 0_m, 7_km)));
- REQUIRE(n2 == medium.GetRefractiveIndex(Point(gCS, 0_m, 0_m, 0_km)));
- REQUIRE(n2 == medium.GetRefractiveIndex(Point(gCS, 100_km, 400_km, 350_km)));
+ CHECK(n2 == medium.GetRefractiveIndex(Point(gCS, -10_m, 4_m, 35_km)));
+ CHECK(n2 == medium.GetRefractiveIndex(Point(gCS, +210_m, 0_m, 7_km)));
+ CHECK(n2 == medium.GetRefractiveIndex(Point(gCS, 0_m, 0_m, 0_km)));
+ CHECK(n2 == medium.GetRefractiveIndex(Point(gCS, 100_km, 400_km, 350_km)));
+
+ // define our axis vector
+ Vector const axis(gCS, QuantityVector<dimensionless_d>(0, 0, 1));
+
+ // check the density and nuclear composition
+ CHECK(density == medium.GetMassDensity(Point(gCS, 0_m, 0_m, 0_m)));
+ medium.GetNuclearComposition();
+
+ // create a line of length 1 m
+ Line const line(gOrigin, Vector<SpeedType::dimension_type>(
+ gCS, {1_m / second, 0_m / second, 0_m / second}));
+
+ // the end time of our line
+ auto const tEnd = 1_s;
+
+ // and the associated trajectory
+ Trajectory<Line> const trajectory(line, tEnd);
+
+ // and check the integrated grammage
+ CHECK((medium.IntegratedGrammage(trajectory, 3_m) / (density * 3_m)) == Approx(1));
+ CHECK((medium.ArclengthFromGrammage(trajectory, density * 5_m) / 5_m) == Approx(1));
+}
+
+TEST_CASE("MediumProperties") {
+
+ // test access of medium properties via enum and class types
+
+ const Medium type = Medium::AirDry1Atm;
+ const MediumData& air = mediumData(type);
+ CHECK(air.Ieff() == 85.7);
+ CHECK(air.Cbar() == 10.5961);
+ CHECK(air.x0() == 1.7418);
+ CHECK(air.x1() == 4.2759);
+ CHECK(air.aa() == 0.10914);
+ CHECK(air.sk() == 3.3994);
+ CHECK(air.dlt0() == 0.0);
+}
+
+TEST_CASE("MediumPropertyModel w/ Homogeneous") {
+
+ // setup our interface types
+ using IModelInterface = IMediumPropertyModel<IMediumModel>;
+ using AtmModel = MediumPropertyModel<HomogeneousMedium<IModelInterface>>;
+
+ // the constant density
+ const auto density{19.2_g / cube(1_cm)};
+
+ // the composition we use for the homogenous medium
+ NuclearComposition const protonComposition(std::vector<Code>{Code::Proton},
+ std::vector<float>{1.f});
+
+ // the refrative index that we use
+ const Medium type = Medium::AirDry1Atm;
+
+ // create the atmospheric model
+ AtmModel medium(type, density, protonComposition);
+
+ // and require that it is constant
+ CHECK(type == medium.medium(Point(gCS, -10_m, 4_m, 35_km)));
+ CHECK(type == medium.medium(Point(gCS, +210_m, 0_m, 7_km)));
+ CHECK(type == medium.medium(Point(gCS, 0_m, 0_m, 0_km)));
+ CHECK(type == medium.medium(Point(gCS, 100_km, 400_km, 350_km)));
+
+ // a new refractive index
+ const Medium type2 = Medium::StandardRock;
+
+ // update the refractive index of this atmospheric model
+ medium.set_medium(type2);
+
+ // check that the returned refractive index is correct
+ CHECK(type2 == medium.medium(Point(gCS, -10_m, 4_m, 35_km)));
+ CHECK(type2 == medium.medium(Point(gCS, +210_m, 0_m, 7_km)));
+ CHECK(type2 == medium.medium(Point(gCS, 0_m, 0_m, 0_km)));
+ CHECK(type2 == medium.medium(Point(gCS, 100_km, 400_km, 350_km)));
// define our axis vector
Vector const axis(gCS, QuantityVector<dimensionless_d>(0, 0, 1));
// check the density and nuclear composition
- REQUIRE(density == medium.GetMassDensity(Point(gCS, 0_m, 0_m, 0_m)));
+ CHECK(density == medium.GetMassDensity(Point(gCS, 0_m, 0_m, 0_m)));
medium.GetNuclearComposition();
// create a line of length 1 m
@@ -348,6 +472,6 @@ TEST_CASE("UniformRefractiveIndex w/ Homogeneous") {
Trajectory<Line> const trajectory(line, tEnd);
// and check the integrated grammage
- REQUIRE((medium.IntegratedGrammage(trajectory, 3_m) / (density * 3_m)) == Approx(1));
- REQUIRE((medium.ArclengthFromGrammage(trajectory, density * 5_m) / 5_m) == Approx(1));
+ CHECK((medium.IntegratedGrammage(trajectory, 3_m) / (density * 3_m)) == Approx(1));
+ CHECK((medium.ArclengthFromGrammage(trajectory, density * 5_m) / 5_m) == Approx(1));
}
diff --git a/Framework/Particles/CMakeLists.txt b/Framework/Particles/CMakeLists.txt
index 0b0e6bb96a7db32ca1be1eec4828aee4a50ad7bc..96d89ebeb0a3c73ef3b21b44b5e3a2fdb42a5dfb 100644
--- a/Framework/Particles/CMakeLists.txt
+++ b/Framework/Particles/CMakeLists.txt
@@ -1,6 +1,3 @@
-set(Python_ADDITIONAL_VERSIONS 3)
-find_package(PythonInterp 3 REQUIRED)
-
add_custom_command (
OUTPUT ${PROJECT_BINARY_DIR}/Framework/Particles/GeneratedParticleProperties.inc
${PROJECT_BINARY_DIR}/Framework/Particles/particle_db.pkl
diff --git a/Framework/Particles/pdxml_reader.py b/Framework/Particles/pdxml_reader.py
index 16978d643142950a52993baab35d69987899a79e..15dfd81ed22820b73f38e61d87c6013df0fb2fad 100755
--- a/Framework/Particles/pdxml_reader.py
+++ b/Framework/Particles/pdxml_reader.py
@@ -410,7 +410,7 @@ def gen_classes(particle_db):
antiP = cname_anti
break
- string += "\n";
+ string += "\n"
string += "/** @class " + cname + "\n\n"
string += " * Particle properties are taken from the PYTHIA8 ParticleData.xml file:<br>\n"
string += " * - pdg=" + str(particle_db[cname]['pdg']) +"\n"
diff --git a/Framework/ProcessSequence/ProcessSequence.h b/Framework/ProcessSequence/ProcessSequence.h
index adffdd9ebfe443cbcc590c472b18c2ed1f4ecdcd..32d3025940e78be21d15d58f5593f32d4a8f514e 100644
--- a/Framework/ProcessSequence/ProcessSequence.h
+++ b/Framework/ProcessSequence/ProcessSequence.h
@@ -53,6 +53,14 @@ namespace corsika::process {
static bool constexpr t1SwitchProcSeq = is_switch_process_sequence_v<TProcess1type>;
static bool constexpr t2SwitchProcSeq = is_switch_process_sequence_v<TProcess2type>;
+ // make sure only BaseProcess types TProcess1/2 are passed
+ static_assert(std::is_base_of_v<BaseProcess<TProcess1type>, TProcess1type>,
+ "can only use process derived from BaseProcess in "
+ "ProcessSequence, for Process 1");
+ static_assert(std::is_base_of_v<BaseProcess<TProcess2type>, TProcess2type>,
+ "can only use process derived from BaseProcess in "
+ "ProcessSequence, for Process 2");
+
TProcess1 A_; // this is a reference, if possible
TProcess2 B_; // this is a reference, if possible
diff --git a/Framework/ProcessSequence/SwitchProcessSequence.h b/Framework/ProcessSequence/SwitchProcessSequence.h
index f1b1dfcf5eee747f2007d207788ad2f686285766..9f69e73c40c61c7ad5461ac77120ec4a182e4ce2 100644
--- a/Framework/ProcessSequence/SwitchProcessSequence.h
+++ b/Framework/ProcessSequence/SwitchProcessSequence.h
@@ -72,9 +72,6 @@ namespace corsika::process {
"can only use process derived from BaseProcess in "
"SwitchProcessSequence, for Process 2");
- // make sure TSelect is a function
- static_assert(!std::is_function_v<TSelect>, "TSelect must be a function type");
-
// make sure none of TProcess1/2 is a StackProcess
static_assert(!std::is_base_of_v<StackProcess<TProcess1type>, TProcess1type>,
"cannot use StackProcess in SwitchProcessSequence, for Process 1");
@@ -82,14 +79,10 @@ namespace corsika::process {
"cannot use StackProcess in SwitchProcessSequence, for Process 2");
// if TProcess1/2 are already ProcessSequences, make sure they do not contain
- // StackProcess
- // if constexpr (t1ProcSeq) {
+ // any StackProcess
static_assert(!contains_stack_process_v<TProcess1type>,
"cannot use StackProcess in SwitchProcessSequence, remove from "
"ProcessSequence 1");
- //}
-
- // if constexpr (t2ProcSeq)
static_assert(!contains_stack_process_v<TProcess2type>,
"cannot use StackProcess in SwitchProcessSequence, remove from "
"ProcessSequence 2");
diff --git a/Framework/Utilities/SaveBoostHistogram.hpp b/Framework/Utilities/SaveBoostHistogram.hpp
index 55bf482926c988cb561ada322dc56a67f3842649..508c982aa4b0e06444eb0d95186d3e5138381a9d 100644
--- a/Framework/Utilities/SaveBoostHistogram.hpp
+++ b/Framework/Utilities/SaveBoostHistogram.hpp
@@ -15,10 +15,14 @@
#include <numeric>
#include <utility>
#include <vector>
+#include <string>
#pragma once
namespace corsika::utl {
+
+ enum class SaveMode { overwrite, append };
+
/**
* This functions saves a boost::histogram into a numpy file. Only rather basic axis
* types are supported: regular, variable, integer, category<int>. Only "ordinary" bin
@@ -29,9 +33,12 @@ namespace corsika::utl {
*/
template <class Axes, class Storage>
inline void save_hist(boost::histogram::histogram<Axes, Storage> const& h,
- std::string const& filename) {
+ std::string const& filename, SaveMode mode = SaveMode::append) {
unsigned const rank = h.rank();
+ // append vs. overwrite
+ const std::string mode_str = (mode == SaveMode::append ? "a" : "w");
+
std::vector<size_t> axes_dims;
axes_dims.reserve(rank);
@@ -41,7 +48,7 @@ namespace corsika::utl {
std::vector<char> axis_types;
axis_types.reserve(rank);
- for (int i = 0; i < rank; ++i) {
+ for (unsigned int i = 0; i < rank; ++i) {
auto const& ax = h.axis(i);
unsigned const has_underflow = (ax.options() & 0x01) ? 1 : 0;
unsigned const has_overflow = (ax.options() & 0x02) ? 1 : 0;
@@ -61,7 +68,7 @@ namespace corsika::utl {
ax_edges.push_back(ax.bin(ax.size() - 1).upper());
cnpy::npz_save(filename, std::string{"binedges_"} + std::to_string(i),
- ax_edges.data(), {ax_edges.size()}, "a");
+ ax_edges.data(), {ax_edges.size()}, mode_str);
} else {
axis_types.push_back('d');
std::vector<int64_t> bins; // we assume that discrete axes have integer bins
@@ -70,13 +77,14 @@ namespace corsika::utl {
for (int j = 0; j < ax.size(); ++j) { bins.push_back(ax.bin(j).lower()); }
cnpy::npz_save(filename, std::string{"bins_"} + std::to_string(i), bins.data(),
- {bins.size()}, "a");
+ {bins.size()}, mode_str);
}
}
- cnpy::npz_save(filename, std::string{"axistypes"}, axis_types.data(), {rank}, "a");
- cnpy::npz_save(filename, std::string{"overflow"}, overflow.get(), {rank}, "a");
- cnpy::npz_save(filename, std::string{"underflow"}, underflow.get(), {rank}, "a");
+ cnpy::npz_save(filename, std::string{"axistypes"}, axis_types.data(), {rank},
+ mode_str);
+ cnpy::npz_save(filename, std::string{"overflow"}, overflow.get(), {rank}, mode_str);
+ cnpy::npz_save(filename, std::string{"underflow"}, underflow.get(), {rank}, mode_str);
auto const prod_axis_size = std::accumulate(axes_dims.cbegin(), axes_dims.cend(),
unsigned{1}, std::multiplies<>());
@@ -100,7 +108,7 @@ namespace corsika::utl {
temp[p] = *x;
}
- cnpy::npz_save(filename, "data", temp.get(), axes_dims, "a");
+ cnpy::npz_save(filename, "data", temp.get(), axes_dims, mode_str);
// In Python this array can directly be assigned to a histogram view if that
// histogram has its axes correspondingly: hist.view(flow=True)[:] = file['data']
}
diff --git a/Processes/CONEXSourceCut/CMakeLists.txt b/Processes/CONEXSourceCut/CMakeLists.txt
index 1ef0f7c3f388a9fdad658b2c61a8e90d129e2ae7..708046731afa5de9d172a7a3f2992a292ad18c4c 100644
--- a/Processes/CONEXSourceCut/CMakeLists.txt
+++ b/Processes/CONEXSourceCut/CMakeLists.txt
@@ -56,6 +56,12 @@ CORSIKA_ADD_TEST(testCONEXSourceCut SOURCES
${MODEL_HEADERS}
)
#
+target_compile_definitions (
+ testCONEXSourceCut
+ PRIVATE
+ REFDATADIR="${CMAKE_CURRENT_SOURCE_DIR}"
+ )
+#
target_link_libraries (
testCONEXSourceCut
ProcessCONEXSourceCut
diff --git a/Processes/CONEXSourceCut/CONEXSourceCut.cc b/Processes/CONEXSourceCut/CONEXSourceCut.cc
index 94059e886498ddb0adf4cac3b9f2f10c61e55916..d6c6e7e282599d373725b82d817e583ba9f37354 100644
--- a/Processes/CONEXSourceCut/CONEXSourceCut.cc
+++ b/Processes/CONEXSourceCut/CONEXSourceCut.cc
@@ -6,10 +6,12 @@
* the license.
*/
+#include <corsika/logging/Logging.h>
#include <corsika/process/conex_source_cut/CONEXSourceCut.h>
#include <corsika/process/conex_source_cut/CONEX_f.h>
#include <corsika/random/RNGManager.h>
#include <corsika/units/PhysicalConstants.h>
+
#include <algorithm>
#include <fstream>
#include <iomanip>
@@ -23,32 +25,28 @@ using namespace corsika::setup;
corsika::process::EProcessReturn CONEXSourceCut::DoSecondaries(
corsika::setup::StackView& vS) {
auto p = vS.begin();
-
while (p != vS.end()) {
Code const pid = p.GetPID();
-
- auto const it = std::find_if(egs_em_codes_.cbegin(), egs_em_codes_.cend(),
- [=](auto const& p) { return pid == p.first; });
- if (it != egs_em_codes_.cend()) {
- // EM particle
-
- auto const egs_pid = it->second;
-
- addParticle(egs_pid, p.GetEnergy(), p.GetMass(), p.GetPosition(),
- p.GetMomentum().normalized(), p.GetTime());
-
+ if (addParticle(pid, p.GetEnergy(), p.GetMass(), p.GetPosition(),
+ p.GetMomentum().normalized(), p.GetTime())) {
p.Delete();
}
++p;
}
-
return corsika::process::EProcessReturn::eOk;
}
-void CONEXSourceCut::addParticle(int egs_pid, HEPEnergyType energy, HEPEnergyType mass,
- geometry::Point const& position,
+bool CONEXSourceCut::addParticle(particles::Code pid, HEPEnergyType energy,
+ HEPEnergyType mass, geometry::Point const& position,
geometry::Vector<dimensionless_d> const& direction,
TimeType t) {
+
+ auto const it = std::find_if(egs_em_codes_.cbegin(), egs_em_codes_.cend(),
+ [=](auto const& p) { return pid == p.first; });
+ if (it == egs_em_codes_.cend()) { return false; }
+
+ // EM particle
+ auto const egs_pid = it->second;
std::cout << "position conexObs: " << position.GetCoordinates(conexObservationCS_)
<< std::endl;
@@ -122,6 +120,8 @@ void CONEXSourceCut::addParticle(int egs_pid, HEPEnergyType energy, HEPEnergyTyp
int n = 1, i = 1;
conex::cegs4_(n, i);
+
+ return true;
}
void CONEXSourceCut::SolveCE() {
@@ -160,10 +160,14 @@ void CONEXSourceCut::SolveCE() {
conex::get_shower_hadron_(icuth, nX, Hadrons[0]);
std::ofstream file{"conex_output.txt"};
+ file << fmt::format("#{:>8} {:>13} {:>13} {:>13} {:>13} {:>13} {:>13} {:>13}\n", "X",
+ "N", "dEdX", "Mu", "dMu", "Gamma", "El", "Had");
for (int i = 0; i < nX; ++i) {
- file << X[i] << " " << N[i] << " " << dEdX[i] << " " << Mu[i] << " " << dMu[i] << " "
- << Gamma[i] << " " << Electrons[i] << " " << Hadrons[i] << std::endl;
+ file << fmt::format(
+ " {:>8.2f} {:>13.3} {:>13.3} {:>13.3} {:>13.3} {:>13.3} {:>13.3} {:>13.3}\n",
+ X[i], N[i], dEdX[i], Mu[i], dMu[i], Gamma[i], Electrons[i], Hadrons[i]);
}
+ file.close();
std::ofstream fitout{"conex_fit.txt"};
fitout << fitpars[1 - 1] << " # log10(eprima/eV)" << std::endl;
@@ -179,6 +183,7 @@ void CONEXSourceCut::SolveCE() {
fitout << fitpars[11 - 1] << " # phi" << std::endl;
fitout << fitpars[12 - 1] << " # inelasticity 1st int." << std::endl;
fitout << fitpars[13 - 1] << " # ???" << std::endl;
+ fitout.close();
}
CONEXSourceCut::CONEXSourceCut(geometry::Point center,
@@ -186,7 +191,7 @@ CONEXSourceCut::CONEXSourceCut(geometry::Point center,
units::si::LengthType groundDist,
units::si::LengthType injectionHeight,
units::si::HEPEnergyType primaryEnergy,
- particles::PDGCode primaryID)
+ particles::PDGCode primaryPDG)
: center_{center}
, showerAxis_{showerAxis}
, groundDist_{groundDist}
@@ -278,7 +283,7 @@ CONEXSourceCut::CONEXSourceCut(geometry::Point center,
std::cout << "theta (deg) = " << theta << "; phi (deg) = " << phi << std::endl;
- int ipart = static_cast<int>(primaryID);
+ int ipart = static_cast<int>(primaryPDG);
auto rng = corsika::random::RNGManager::GetInstance().GetRandomStream("cascade");
double dimpact = 0.; // valid only if shower core is fixed on the observation plane; for
diff --git a/Processes/CONEXSourceCut/CONEXSourceCut.h b/Processes/CONEXSourceCut/CONEXSourceCut.h
index 121d8c16369a144bac054678f1c6b9af021b308a..b8a714666ca49342f252fbb7061701d739db7be7 100644
--- a/Processes/CONEXSourceCut/CONEXSourceCut.h
+++ b/Processes/CONEXSourceCut/CONEXSourceCut.h
@@ -31,13 +31,12 @@ namespace corsika::process {
CONEXSourceCut(geometry::Point center, environment::ShowerAxis const& showerAxis,
units::si::LengthType groundDist,
units::si::LengthType injectionHeight,
- units::si::HEPEnergyType primaryEnergy,
- particles::PDGCode primaryID);
+ units::si::HEPEnergyType primaryEnergy, particles::PDGCode pdg);
corsika::process::EProcessReturn DoSecondaries(corsika::setup::StackView&);
void SolveCE();
- void addParticle(int egs_pid, units::si::HEPEnergyType energy,
+ bool addParticle(particles::Code pid, units::si::HEPEnergyType energy,
units::si::HEPEnergyType mass, geometry::Point const& position,
geometry::Vector<units::si::dimensionless_d> const& direction,
units::si::TimeType t);
diff --git a/Processes/CONEXSourceCut/conex_fit_REF.txt b/Processes/CONEXSourceCut/conex_fit_REF.txt
new file mode 100644
index 0000000000000000000000000000000000000000..4930ab8259be9a50c912a3db2251169dc39e7f83
--- /dev/null
+++ b/Processes/CONEXSourceCut/conex_fit_REF.txt
@@ -0,0 +1,13 @@
+15 # log10(eprima/eV)
+60 # theta
+1e+30 # X1 (first interaction)
+1093.9 # Nmax
+475.585 # X0
+50.3301 # P1
+-0.00584492 # P2
+3.55546e-06 # P3
+4.49378e-05 # chi^2 / sqrt(Nmax)
+880.549 # Xmax
+-0 # phi
+-1 # inelasticity 1st int.
+100000 # ???
diff --git a/Processes/CONEXSourceCut/conex_output_REF.txt b/Processes/CONEXSourceCut/conex_output_REF.txt
new file mode 100644
index 0000000000000000000000000000000000000000..fd32d4e2effa259d0b409524bc3d550522ee66a0
--- /dev/null
+++ b/Processes/CONEXSourceCut/conex_output_REF.txt
@@ -0,0 +1,208 @@
+# X N dEdX Mu dMu Gamma El Had
+ 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 10.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 20.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 30.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 40.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 50.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 60.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 70.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 80.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 90.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 100.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 110.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 120.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 130.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 140.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 150.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 160.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 170.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 180.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 190.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 200.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 210.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 220.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 230.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 240.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 250.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 260.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 270.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 280.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 290.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 300.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 310.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 320.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 330.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 340.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 350.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 360.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 370.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 380.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 390.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 400.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 410.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 420.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 430.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 440.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 450.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 460.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 470.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 480.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 490.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 500.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 510.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 520.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 530.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
+ 540.00 0.00 0.00062 0.00 0.00 1.00 0.00 0.00
+ 550.00 0.512 0.00246 0.000784 0.000802 1.69 0.272 0.00518
+ 560.00 1.45 0.00598 0.00326 0.00256 4.23 0.787 0.00985
+ 570.00 3.23 0.0123 0.00719 0.00411 9.26 1.78 0.0145
+ 580.00 6.30 0.0227 0.0126 0.00569 18.0 3.51 0.0195
+ 590.00 11.2 0.0385 0.0194 0.00734 32.0 6.27 0.0248
+ 600.00 18.4 0.0613 0.0278 0.00906 53.3 10.4 0.0304
+ 610.00 28.6 0.0925 0.0376 0.0108 84.1 16.2 0.0364
+ 620.00 42.3 0.134 0.0489 0.0125 127.0 24.1 0.0425
+ 630.00 60.1 0.186 0.0615 0.0142 184.0 34.5 0.0489
+ 640.00 82.5 0.251 0.0753 0.0158 258.0 47.5 0.0553
+ 650.00 110.0 0.328 0.0902 0.0173 350.0 63.4 0.0618
+ 660.00 142.0 0.416 0.106 0.0186 464.0 82.5 0.0681
+ 670.00 180.0 0.518 0.123 0.0198 600.0 105.0 0.0744
+ 680.00 223.0 0.632 0.14 0.0208 759.0 130.0 0.0803
+ 690.00 270.0 0.757 0.157 0.0216 942.0 158.0 0.086
+ 700.00 322.0 0.892 0.175 0.0223 1.15e+03 189.0 0.0913
+ 710.00 378.0 1.04 0.193 0.0227 1.38e+03 222.0 0.0962
+ 720.00 437.0 1.19 0.21 0.023 1.62e+03 257.0 0.101
+ 730.00 497.0 1.34 0.227 0.023 1.89e+03 294.0 0.104
+ 740.00 559.0 1.50 0.244 0.0229 2.17e+03 331.0 0.108
+ 750.00 621.0 1.65 0.26 0.0227 2.46e+03 369.0 0.111
+ 760.00 683.0 1.81 0.275 0.0223 2.76e+03 406.0 0.113
+ 770.00 742.0 1.96 0.289 0.0218 3.06e+03 443.0 0.114
+ 780.00 799.0 2.10 0.303 0.0212 3.36e+03 478.0 0.116
+ 790.00 853.0 2.23 0.315 0.0205 3.66e+03 511.0 0.116
+ 800.00 902.0 2.35 0.327 0.0197 3.94e+03 542.0 0.116
+ 810.00 947.0 2.45 0.337 0.0189 4.21e+03 570.0 0.116
+ 820.00 986.0 2.55 0.347 0.018 4.47e+03 595.0 0.115
+ 830.00 1.02e+03 2.63 0.355 0.0171 4.70e+03 616.0 0.113
+ 840.00 1.05e+03 2.69 0.362 0.0162 4.92e+03 634.0 0.112
+ 850.00 1.07e+03 2.74 0.369 0.0153 5.10e+03 648.0 0.109
+ 860.00 1.08e+03 2.77 0.374 0.0144 5.27e+03 659.0 0.107
+ 870.00 1.09e+03 2.79 0.379 0.0135 5.40e+03 666.0 0.104
+ 880.00 1.10e+03 2.79 0.382 0.0126 5.50e+03 669.0 0.101
+ 890.00 1.09e+03 2.78 0.385 0.0117 5.58e+03 669.0 0.0983
+ 900.00 1.08e+03 2.76 0.387 0.0109 5.63e+03 665.0 0.095
+ 910.00 1.07e+03 2.72 0.388 0.0101 5.64e+03 658.0 0.0916
+ 920.00 1.05e+03 2.67 0.388 0.00933 5.64e+03 649.0 0.0881
+ 930.00 1.03e+03 2.62 0.388 0.00861 5.60e+03 636.0 0.0845
+ 940.00 1.01e+03 2.55 0.388 0.00793 5.54e+03 622.0 0.0809
+ 950.00 978.0 2.48 0.387 0.00729 5.46e+03 605.0 0.0773
+ 960.00 947.0 2.39 0.385 0.00669 5.36e+03 587.0 0.0737
+ 970.00 913.0 2.31 0.383 0.00613 5.24e+03 567.0 0.0702
+ 980.00 878.0 2.22 0.38 0.00561 5.11e+03 546.0 0.0667
+ 990.00 841.0 2.12 0.378 0.00512 4.96e+03 524.0 0.0633
+ 1000.00 803.0 2.03 0.375 0.00467 4.80e+03 501.0 0.0599
+ 1010.00 765.0 1.93 0.371 0.00426 4.63e+03 478.0 0.0566
+ 1020.00 726.0 1.83 0.368 0.00387 4.45e+03 455.0 0.0535
+ 1030.00 688.0 1.73 0.364 0.00352 4.26e+03 431.0 0.0504
+ 1040.00 650.0 1.64 0.36 0.0032 4.07e+03 408.0 0.0475
+ 1050.00 612.0 1.54 0.356 0.0029 3.88e+03 385.0 0.0447
+ 1060.00 575.0 1.45 0.352 0.00263 3.69e+03 362.0 0.042
+ 1070.00 539.0 1.36 0.348 0.00239 3.50e+03 340.0 0.0394
+ 1080.00 504.0 1.27 0.344 0.00216 3.31e+03 319.0 0.037
+ 1090.00 470.0 1.19 0.34 0.00196 3.12e+03 298.0 0.0346
+ 1100.00 438.0 1.10 0.336 0.00177 2.94e+03 278.0 0.0324
+ 1110.00 407.0 1.03 0.331 0.0016 2.76e+03 258.0 0.0303
+ 1120.00 377.0 0.952 0.327 0.00145 2.58e+03 240.0 0.0283
+ 1130.00 349.0 0.881 0.323 0.00131 2.41e+03 222.0 0.0265
+ 1140.00 323.0 0.814 0.319 0.00119 2.25e+03 206.0 0.0247
+ 1150.00 298.0 0.751 0.314 0.00108 2.10e+03 190.0 0.023
+ 1160.00 274.0 0.692 0.31 0.000973 1.95e+03 175.0 0.0215
+ 1170.00 252.0 0.636 0.306 0.000881 1.81e+03 161.0 0.02
+ 1180.00 231.0 0.584 0.302 0.000798 1.67e+03 148.0 0.0186
+ 1190.00 212.0 0.535 0.298 0.000722 1.55e+03 136.0 0.0173
+ 1200.00 194.0 0.49 0.294 0.000655 1.43e+03 125.0 0.0161
+ 1210.00 177.0 0.447 0.29 0.000593 1.32e+03 114.0 0.015
+ 1220.00 161.0 0.408 0.286 0.000538 1.21e+03 104.0 0.014
+ 1230.00 147.0 0.372 0.283 0.000489 1.11e+03 94.8 0.013
+ 1240.00 134.0 0.338 0.279 0.000444 1.02e+03 86.3 0.0121
+ 1250.00 121.0 0.307 0.275 0.000403 933.0 78.5 0.0112
+ 1260.00 110.0 0.279 0.272 0.000367 853.0 71.3 0.0104
+ 1270.00 99.8 0.253 0.268 0.000335 779.0 64.7 0.0097
+ 1280.00 90.3 0.229 0.265 0.000305 710.0 58.6 0.00901
+ 1290.00 81.6 0.207 0.262 0.000278 647.0 53.0 0.00838
+ 1300.00 73.7 0.187 0.258 0.000254 588.0 47.9 0.00779
+ 1310.00 66.5 0.169 0.255 0.000232 534.0 43.2 0.00724
+ 1320.00 59.9 0.152 0.252 0.000212 485.0 39.0 0.00673
+ 1330.00 53.9 0.137 0.249 0.000194 439.0 35.1 0.00626
+ 1340.00 48.5 0.123 0.246 0.000178 397.0 31.6 0.00582
+ 1350.00 43.5 0.111 0.243 0.000163 359.0 28.4 0.00541
+ 1360.00 39.1 0.0995 0.24 0.00015 324.0 25.5 0.00503
+ 1370.00 35.0 0.0892 0.237 0.000138 293.0 22.9 0.00469
+ 1380.00 31.4 0.08 0.234 0.000127 264.0 20.5 0.00436
+ 1390.00 28.1 0.0716 0.231 0.000117 237.0 18.4 0.00406
+ 1400.00 25.1 0.0641 0.229 0.000108 213.0 16.4 0.00379
+ 1410.00 22.4 0.0573 0.226 9.93e-05 192.0 14.7 0.00353
+ 1420.00 20.0 0.0512 0.223 9.17e-05 172.0 13.1 0.00329
+ 1430.00 17.9 0.0457 0.221 8.48e-05 154.0 11.7 0.00307
+ 1440.00 16.0 0.0408 0.218 7.85e-05 138.0 10.4 0.00287
+ 1450.00 14.2 0.0364 0.216 7.28e-05 124.0 9.29 0.00268
+ 1460.00 12.7 0.0325 0.214 6.75e-05 111.0 8.27 0.0025
+ 1470.00 11.3 0.0289 0.211 6.27e-05 98.9 7.36 0.00234
+ 1480.00 10.0 0.0258 0.209 5.83e-05 88.3 6.54 0.00219
+ 1490.00 8.93 0.0229 0.207 5.42e-05 78.7 5.81 0.00205
+ 1500.00 7.94 0.0204 0.204 5.05e-05 70.2 5.16 0.00192
+ 1510.00 7.05 0.0182 0.202 4.70e-05 62.5 4.58 0.0018
+ 1520.00 6.27 0.0161 0.2 4.39e-05 55.7 4.06 0.00169
+ 1530.00 5.57 0.0144 0.198 4.10e-05 49.5 3.60 0.00159
+ 1540.00 4.95 0.0128 0.196 3.83e-05 44.0 3.18 0.0015
+ 1550.00 4.40 0.0114 0.194 3.58e-05 39.1 2.82 0.00141
+ 1560.00 3.91 0.0101 0.192 3.35e-05 34.7 2.49 0.00133
+ 1570.00 3.47 0.00899 0.19 3.14e-05 30.8 2.20 0.00125
+ 1580.00 3.09 0.008 0.188 2.94e-05 27.3 1.95 0.00118
+ 1590.00 2.75 0.00712 0.186 2.76e-05 24.2 1.72 0.00112
+ 1600.00 2.44 0.00635 0.185 2.59e-05 21.4 1.52 0.00106
+ 1610.00 2.18 0.00566 0.183 2.44e-05 19.0 1.34 0.001
+ 1620.00 1.94 0.00505 0.181 2.29e-05 16.8 1.19 0.000948
+ 1630.00 1.73 0.00451 0.179 2.16e-05 14.9 1.05 0.0009
+ 1640.00 1.55 0.00404 0.177 2.04e-05 13.1 0.923 0.000855
+ 1650.00 1.38 0.00362 0.176 1.92e-05 11.6 0.814 0.000814
+ 1660.00 1.24 0.00324 0.174 1.81e-05 10.3 0.718 0.000775
+ 1670.00 1.11 0.00292 0.173 1.71e-05 9.07 0.634 0.00074
+ 1680.00 0.998 0.00263 0.171 1.62e-05 8.01 0.559 0.000706
+ 1690.00 0.9 0.00237 0.169 1.53e-05 7.08 0.494 0.000675
+ 1700.00 0.812 0.00214 0.168 1.45e-05 6.25 0.436 0.000647
+ 1710.00 0.736 0.00195 0.166 1.38e-05 5.52 0.385 0.00062
+ 1720.00 0.668 0.00177 0.165 1.31e-05 4.87 0.34 0.000595
+ 1730.00 0.608 0.00161 0.163 1.24e-05 4.30 0.301 0.000572
+ 1740.00 0.556 0.00148 0.162 1.18e-05 3.80 0.266 0.00055
+ 1750.00 0.509 0.00136 0.161 1.12e-05 3.36 0.236 0.00053
+ 1760.00 0.469 0.00125 0.159 1.07e-05 2.97 0.209 0.000512
+ 1770.00 0.433 0.00116 0.158 1.02e-05 2.63 0.185 0.000494
+ 1780.00 0.401 0.00108 0.156 9.71e-06 2.33 0.165 0.000478
+ 1790.00 0.373 0.001 0.155 9.27e-06 2.06 0.147 0.000463
+ 1800.00 0.349 0.000939 0.154 8.86e-06 1.83 0.131 0.000448
+ 1810.00 0.327 0.000882 0.152 8.48e-06 1.62 0.117 0.000435
+ 1820.00 0.308 0.000831 0.151 8.12e-06 1.44 0.105 0.000423
+ 1830.00 0.291 0.000787 0.15 7.78e-06 1.28 0.0941 0.000411
+ 1840.00 0.276 0.000747 0.149 7.46e-06 1.14 0.0847 0.0004
+ 1850.00 0.262 0.000712 0.147 7.16e-06 1.02 0.0764 0.00039
+ 1860.00 0.251 0.000681 0.146 6.88e-06 0.914 0.0692 0.000381
+ 1870.00 0.24 0.000653 0.145 6.62e-06 0.82 0.0629 0.000372
+ 1880.00 0.231 0.000629 0.144 6.37e-06 0.737 0.0573 0.000364
+ 1890.00 0.222 0.000607 0.143 6.14e-06 0.665 0.0524 0.000356
+ 1900.00 0.215 0.000587 0.142 5.92e-06 0.601 0.0481 0.000349
+ 1910.00 0.208 0.000569 0.141 5.72e-06 0.545 0.0443 0.000342
+ 1920.00 0.202 0.000553 0.139 5.52e-06 0.495 0.041 0.000335
+ 1930.00 0.197 0.000539 0.138 5.34e-06 0.452 0.0381 0.000329
+ 1940.00 0.192 0.000526 0.137 5.17e-06 0.414 0.0355 0.000324
+ 1950.00 0.188 0.000514 0.136 5.01e-06 0.381 0.0332 0.000318
+ 1960.00 0.184 0.000503 0.135 4.85e-06 0.351 0.0312 0.000313
+ 1970.00 0.18 0.000493 0.134 4.71e-06 0.325 0.0295 0.000309
+ 1980.00 0.177 0.000484 0.133 4.57e-06 0.303 0.0279 0.000304
+ 1990.00 0.174 0.000476 0.132 4.44e-06 0.283 0.0265 0.0003
+ 2000.00 0.171 0.000469 0.131 4.32e-06 0.265 0.0252 0.000296
+ 2010.00 0.168 0.000461 0.13 4.20e-06 0.249 0.0241 0.000292
+ 2020.00 0.166 0.000455 0.129 4.10e-06 0.235 0.0232 0.000289
+ 2030.00 0.164 0.000449 0.128 3.99e-06 0.223 0.0223 0.000285
+ 2040.00 0.162 0.000443 0.127 3.89e-06 0.212 0.0215 0.000282
+ 2050.00 0.16 0.000437 0.127 3.80e-06 0.202 0.0208 0.000279
+ 2060.00 0.158 0.00 0.126 3.71e-06 0.193 0.0201 0.000276
diff --git a/Processes/CONEXSourceCut/testCONEXSourceCut.cc b/Processes/CONEXSourceCut/testCONEXSourceCut.cc
index 82d208521e4b2fd86aca6349305c5dbaec609e58..378cd9259488e8ded32678929e987ba507387e07 100644
--- a/Processes/CONEXSourceCut/testCONEXSourceCut.cc
+++ b/Processes/CONEXSourceCut/testCONEXSourceCut.cc
@@ -6,18 +6,28 @@
* the license.
*/
+#include <corsika/setup/SetupEnvironment.h>
+
#include <corsika/environment/Environment.h>
#include <corsika/environment/LayeredSphericalAtmosphereBuilder.h>
+#include <corsika/environment/MediumPropertyModel.h>
+#include <corsika/environment/UniformMagneticField.h>
+
#include <corsika/geometry/Point.h>
#include <corsika/geometry/RootCoordinateSystem.h>
#include <corsika/geometry/Vector.h>
+
#include <corsika/particles/ParticleProperties.h>
+
#include <corsika/process/conex_source_cut/CONEXSourceCut.h>
#include <corsika/process/sibyll/Interaction.h>
#include <corsika/process/sibyll/NuclearInteraction.h>
+
#include <corsika/random/RNGManager.h>
+
#include <corsika/units/PhysicalUnits.h>
#include <corsika/utl/CorsikaFenv.h>
+
#include <catch2/catch.hpp>
using namespace corsika;
@@ -25,6 +35,12 @@ using namespace corsika::environment;
using namespace corsika::geometry;
using namespace corsika::units::si;
+const std::string refDataDir = std::string(REFDATADIR); // from cmake
+
+template <typename T>
+using MExtraEnvirnoment =
+ environment::MediumPropertyModel<environment::UniformMagneticField<T>>;
+
TEST_CASE("CONEXSourceCut") {
random::RNGManager::GetInstance().RegisterRandomStream("cascade");
random::RNGManager::GetInstance().RegisterRandomStream("sibyll");
@@ -32,11 +48,16 @@ TEST_CASE("CONEXSourceCut") {
feenableexcept(FE_INVALID);
// setup environment, geometry
- using EnvType = Environment<setup::IEnvironmentModel>;
- EnvType env;
+ setup::Environment env;
const CoordinateSystem& rootCS = env.GetCoordinateSystem();
Point const center{rootCS, 0_m, 0_m, 0_m};
- environment::LayeredSphericalAtmosphereBuilder builder{center, conex::earthRadius};
+
+ auto builder = environment::make_layered_spherical_atmosphere_builder<
+ setup::EnvironmentInterface,
+ MExtraEnvirnoment>::create(center, conex::earthRadius,
+ environment::Medium::AirDry1Atm,
+ geometry::Vector{rootCS, 0_T, 50_mT, 0_T});
+
builder.setNuclearComposition(
{{particles::Code::Nitrogen, particles::Code::Oxygen},
{0.7847f, 1.f - 0.7847f}}); // values taken from AIRES manual, Ar removed for now
@@ -87,7 +108,43 @@ TEST_CASE("CONEXSourceCut") {
std::cout << "position EM: " << emPosition.GetCoordinates(conex.GetObserverCS()) << " "
<< emPosition.GetCoordinates(rootCS) << std::endl;
- conex.addParticle(0, Eem, 0_eV, emPosition, momentum.normalized(), 0_s);
-
+ conex.addParticle(particles::Code::Proton, Eem, 0_eV, emPosition, momentum.normalized(),
+ 0_s);
+ // supperimpose a photon
+ auto const momentumPhoton = showerAxis.GetDirection() * 1_TeV;
+ conex.addParticle(particles::Code::Gamma, 1_TeV, 0_eV, emPosition,
+ momentumPhoton.normalized(), 0_s);
conex.SolveCE();
}
+
+#include <algorithm>
+#include <iterator>
+#include <string>
+#include <fstream>
+
+TEST_CASE("ConexOutput", "[output validation]") {
+
+ auto file = GENERATE(as<std::string>{}, "conex_fit", "conex_output");
+
+ SECTION(std::string("check saved data, ") + file + ".txt") {
+
+ // compare to binary reference data
+ std::ifstream file1(file + ".txt");
+ std::ifstream file1ref(refDataDir + "/" + file + "_REF.txt");
+
+ std::istreambuf_iterator<char> begin1(file1);
+ std::istreambuf_iterator<char> begin1ref(file1ref);
+
+ std::istreambuf_iterator<char> end;
+
+ while (begin1 != end && begin1ref != end) {
+ CHECK(*begin1 == *begin1ref);
+ ++begin1;
+ ++begin1ref;
+ }
+ CHECK(begin1 == end);
+ CHECK(begin1ref == end);
+ file1.close();
+ file1ref.close();
+ }
+}
diff --git a/Processes/EnergyLoss/EnergyLoss.cc b/Processes/EnergyLoss/EnergyLoss.cc
index 336294d8e97ee9be5fdc3c82b46b30365849e826..66c8a76e24858c08431c15a8a5c4995c72096fce 100644
--- a/Processes/EnergyLoss/EnergyLoss.cc
+++ b/Processes/EnergyLoss/EnergyLoss.cc
@@ -265,3 +265,15 @@ void EnergyLoss::PrintProfile() const {
HEPEnergyType EnergyLoss::GetTotal() const {
return std::accumulate(profile_.cbegin(), profile_.cend(), HEPEnergyType::zero());
}
+
+void EnergyLoss::showResults() const {
+ using namespace corsika::units::si; // required for operator::_MeV
+ std::cout << " ******************************" << std::endl
+ << " PROCESS::ContinuousProcess: " << std::endl;
+ std::cout << " energy lost dE (GeV) : " << energy_lost_ / 1_GeV << std::endl;
+}
+
+void EnergyLoss::reset() {
+ using namespace corsika::units::si; // required for operator::_MeV
+ energy_lost_ = 0_GeV;
+}
diff --git a/Processes/EnergyLoss/EnergyLoss.h b/Processes/EnergyLoss/EnergyLoss.h
index 89d20bf05a09346eaf825ce647d990f316ee7006..f60e16b358f2dbf9671009b5c0c4eef1eeaae9a4 100644
--- a/Processes/EnergyLoss/EnergyLoss.h
+++ b/Processes/EnergyLoss/EnergyLoss.h
@@ -45,6 +45,10 @@ namespace corsika::process::energy_loss {
static units::si::HEPEnergyType TotalEnergyLoss(setup::Stack::ParticleType const&,
const units::si::GrammageType);
+ void showResults() const;
+ void reset();
+ corsika::units::si::HEPEnergyType energyLost() const { return energy_lost_; }
+
private:
void FillProfile(setup::Trajectory const&, units::si::HEPEnergyType);
@@ -57,6 +61,7 @@ namespace corsika::process::energy_loss {
environment::ShowerAxis const& shower_axis_;
corsika::units::si::HEPEnergyType emCut_;
std::vector<units::si::HEPEnergyType> profile_; // longitudinal profile
+ units::si::HEPEnergyType energy_lost_ = 0 * units::si::electronvolt;
};
units::si::GrammageType const dX_threshold_ = std::invoke([]() {
diff --git a/Processes/InteractionCounter/CMakeLists.txt b/Processes/InteractionCounter/CMakeLists.txt
index e7f374dbf345b888659c7b035b03ec1f24cf7494..235246c713af90d1c48a7080284544b87131ffbb 100644
--- a/Processes/InteractionCounter/CMakeLists.txt
+++ b/Processes/InteractionCounter/CMakeLists.txt
@@ -49,7 +49,13 @@ CORSIKA_ADD_TEST(testInteractionCounter SOURCES
testInteractionCounter.cc
${MODEL_HEADERS}
)
-
+#
+target_compile_definitions (
+ testInteractionCounter
+ PRIVATE
+ REFDATADIR="${CMAKE_CURRENT_SOURCE_DIR}"
+ )
+#
target_link_libraries (
testInteractionCounter
ProcessInteractionCounter
diff --git a/Processes/InteractionCounter/InteractionCounter.hpp b/Processes/InteractionCounter/InteractionCounter.hpp
index 83bc130011b1f77e8101143af4cdb2684e46b18b..c565eb6a106f13877b96511b7de7918cd16e4d8d 100644
--- a/Processes/InteractionCounter/InteractionCounter.hpp
+++ b/Processes/InteractionCounter/InteractionCounter.hpp
@@ -56,7 +56,7 @@ namespace corsika::process::interaction_counter {
return process_.GetInteractionLength(particle);
}
- auto const& GetHistogram() const { return histogram_; }
+ InteractionHistogram const& GetHistogram() const { return histogram_; }
};
} // namespace corsika::process::interaction_counter
diff --git a/Processes/InteractionCounter/InteractionHistogram.cc b/Processes/InteractionCounter/InteractionHistogram.cc
index 8ae626ffe57d1b0dd1cc016667b409a26b697f9a..45d04469b4c8fa7f9dd7ed1f22b41817ab4f3a2a 100644
--- a/Processes/InteractionCounter/InteractionHistogram.cc
+++ b/Processes/InteractionCounter/InteractionHistogram.cc
@@ -41,12 +41,14 @@ void InteractionHistogram::fill(particles::Code projectile_id,
}
}
-void InteractionHistogram::saveLab(std::string const& filename) const {
- corsika::utl::save_hist(inthist_lab_, filename);
+void InteractionHistogram::saveLab(std::string const& filename,
+ utl::SaveMode mode) const {
+ corsika::utl::save_hist(inthist_lab_, filename, mode);
}
-void InteractionHistogram::saveCMS(std::string const& filename) const {
- corsika::utl::save_hist(inthist_cms_, filename);
+void InteractionHistogram::saveCMS(std::string const& filename,
+ utl::SaveMode mode) const {
+ corsika::utl::save_hist(inthist_cms_, filename, mode);
}
InteractionHistogram& InteractionHistogram::operator+=(
diff --git a/Processes/InteractionCounter/InteractionHistogram.hpp b/Processes/InteractionCounter/InteractionHistogram.hpp
index 96d243f1223505498d211d675fc8cba6ec620fb6..d374eb8d1778379134222b8de0beeb0dcfc181fb 100644
--- a/Processes/InteractionCounter/InteractionHistogram.hpp
+++ b/Processes/InteractionCounter/InteractionHistogram.hpp
@@ -54,9 +54,11 @@ namespace corsika::process::interaction_counter {
hist_type const& labHist() const { return inthist_lab_; }
- void saveLab(std::string const& filename) const;
+ void saveLab(std::string const& filename,
+ utl::SaveMode mode = utl::SaveMode::append) const;
- void saveCMS(std::string const& filename) const;
+ void saveCMS(std::string const& filename,
+ utl::SaveMode mode = utl::SaveMode::append) const;
InteractionHistogram& operator+=(InteractionHistogram const& other);
diff --git a/Processes/InteractionCounter/testInteractionCounter.cc b/Processes/InteractionCounter/testInteractionCounter.cc
index af43fe63eae05e941998fef7e180a47ca020e032..5417f3e3ec90ea7955e705e6fb836efd22198f8f 100644
--- a/Processes/InteractionCounter/testInteractionCounter.cc
+++ b/Processes/InteractionCounter/testInteractionCounter.cc
@@ -27,69 +27,7 @@ using namespace corsika::process::interaction_counter;
using namespace corsika::units;
using namespace corsika::units::si;
-auto setupEnvironment(particles::Code target_code) {
- // setup environment, geometry
- auto env = std::make_unique<environment::Environment<environment::IMediumModel>>();
- auto& universe = *(env->GetUniverse());
- const geometry::CoordinateSystem& cs = env->GetCoordinateSystem();
-
- auto theMedium =
- environment::Environment<environment::IMediumModel>::CreateNode<geometry::Sphere>(
- geometry::Point{cs, 0_m, 0_m, 0_m},
- 1_km * std::numeric_limits<double>::infinity());
-
- using MyHomogeneousModel = environment::HomogeneousMedium<environment::IMediumModel>;
- theMedium->SetModelProperties<MyHomogeneousModel>(
- 1_kg / (1_m * 1_m * 1_m),
- environment::NuclearComposition(std::vector<particles::Code>{target_code},
- std::vector<float>{1.}));
-
- auto const* nodePtr = theMedium.get();
- universe.AddChild(std::move(theMedium));
-
- return std::make_tuple(std::move(env), &cs, nodePtr);
-}
-
-template <typename TNodeType>
-auto setupStack(int vA, int vZ, HEPEnergyType vMomentum, TNodeType* vNodePtr,
- geometry::CoordinateSystem const& cs) {
- auto stack = std::make_unique<setup::Stack>();
- auto constexpr mN = corsika::units::constants::nucleonMass;
-
- geometry::Point const origin(cs, {0_m, 0_m, 0_m});
- corsika::stack::MomentumVector const pLab(cs, {vMomentum, 0_GeV, 0_GeV});
-
- HEPEnergyType const E0 = sqrt(units::static_pow<2>(mN * vA) + pLab.squaredNorm());
- setup::Stack::StackIterator particle =
- stack->AddParticle(std::tuple<particles::Code, units::si::HEPEnergyType,
- corsika::stack::MomentumVector, geometry::Point,
- units::si::TimeType, unsigned short, unsigned short>{
- particles::Code::Nucleus, E0, pLab, origin, 0_ns, vA, vZ});
-
- particle.SetNode(vNodePtr);
- return std::make_tuple(
- std::move(stack), std::make_unique<decltype(setup::StackView(particle))>(particle));
-}
-
-template <typename TNodeType>
-auto setupStack(particles::Code vProjectileType, HEPEnergyType vMomentum,
- TNodeType* vNodePtr, geometry::CoordinateSystem const& cs) {
- auto stack = std::make_unique<setup::Stack>();
-
- geometry::Point const origin(cs, {0_m, 0_m, 0_m});
- corsika::stack::MomentumVector const pLab(cs, {vMomentum, 0_GeV, 0_GeV});
-
- HEPEnergyType const E0 = sqrt(
- units::static_pow<2>(particles::GetMass(vProjectileType)) + pLab.squaredNorm());
- auto particle = stack->AddParticle(
- std::tuple<particles::Code, units::si::HEPEnergyType,
- corsika::stack::MomentumVector, geometry::Point, units::si::TimeType>{
- vProjectileType, E0, pLab, origin, 0_ns});
-
- particle.SetNode(vNodePtr);
- return std::make_tuple(
- std::move(stack), std::make_unique<decltype(setup::StackView(particle))>(particle));
-}
+const std::string refDataDir = std::string(REFDATADIR); // from cmake
struct DummyProcess {
template <typename TParticle>
@@ -103,7 +41,7 @@ struct DummyProcess {
}
};
-TEST_CASE("InteractionCounter") {
+TEST_CASE("InteractionCounter", "[process]") {
logging::SetLevel(logging::level::debug);
@@ -114,12 +52,13 @@ TEST_CASE("InteractionCounter") {
REQUIRE(countedProcess.GetInteractionLength(nullptr) == 100_g / 1_cm / 1_cm);
}
- auto [env, csPtr, nodePtr] = setupEnvironment(particles::Code::Oxygen);
+ auto [env, csPtr, nodePtr] = setup::testing::setupEnvironment(particles::Code::Oxygen);
[[maybe_unused]] auto& env_dummy = env;
SECTION("DoInteraction nucleus") {
unsigned short constexpr A = 14, Z = 7;
- auto [stackPtr, secViewPtr] = setupStack(A, Z, 105_TeV, nodePtr, *csPtr);
+ auto [stackPtr, secViewPtr] = setup::testing::setupStack(particles::Code::Nucleus, A,
+ Z, 105_TeV, nodePtr, *csPtr);
REQUIRE(stackPtr->getEntries() == 1);
REQUIRE(secViewPtr->getEntries() == 0);
@@ -132,14 +71,18 @@ TEST_CASE("InteractionCounter") {
auto const& h2 = countedProcess.GetHistogram().CMSHist();
REQUIRE(h2.at(h2.axis(0).index(1'000'070'140), h2.axis(1).index(1.6e12)) == 1);
- // REQUIRE(h2.at(1'000'070'140, 92) == 1); // bin 1.584 .. 1.995 TeV √s
REQUIRE(std::accumulate(h2.cbegin(), h2.cend(), 0) == 1);
+
+ countedProcess.GetHistogram().saveLab("testInteractionCounter_file1.npz",
+ utl::SaveMode::overwrite);
+ countedProcess.GetHistogram().saveCMS("testInteractionCounter_file2.npz",
+ utl::SaveMode::overwrite);
}
SECTION("DoInteraction Lambda") {
auto constexpr code = particles::Code::Lambda0;
- auto constexpr codeInt = static_cast<particles::CodeIntType>(code);
- auto [stackPtr, secViewPtr] = setupStack(code, 105_TeV, nodePtr, *csPtr);
+ auto [stackPtr, secViewPtr] =
+ setup::testing::setupStack(code, 0, 0, 105_TeV, nodePtr, *csPtr);
REQUIRE(stackPtr->getEntries() == 1);
REQUIRE(secViewPtr->getEntries() == 0);
@@ -155,3 +98,38 @@ TEST_CASE("InteractionCounter") {
REQUIRE(std::accumulate(h2.cbegin(), h2.cend(), 0) == 1);
}
}
+
+#include <algorithm>
+#include <iterator>
+#include <string>
+#include <fstream>
+
+TEST_CASE("InteractionCounterOutput", "[output validation]") {
+
+ auto file = GENERATE(as<std::string>{}, "testInteractionCounter_file1",
+ "testInteractionCounter_file2");
+
+ SECTION(std::string("check saved data, ") + file + ".npz") {
+
+ std::cout << file + ".npz vs " << refDataDir + "/" + file + "_REF.npz" << std::endl;
+
+ // compare to binary reference data
+ std::ifstream file1(file + ".npz");
+ std::ifstream file1ref(refDataDir + "/" + file + "_REF.npz");
+
+ std::istreambuf_iterator<char> begin1(file1);
+ std::istreambuf_iterator<char> begin1ref(file1ref);
+
+ std::istreambuf_iterator<char> end;
+
+ while (begin1 != end && begin1ref != end) {
+ CHECK(*begin1 == *begin1ref);
+ ++begin1;
+ ++begin1ref;
+ }
+ CHECK(begin1 == end);
+ CHECK(begin1ref == end);
+ file1.close();
+ file1ref.close();
+ }
+}
diff --git a/Processes/InteractionCounter/testInteractionCounter_file1_REF.npz b/Processes/InteractionCounter/testInteractionCounter_file1_REF.npz
new file mode 100644
index 0000000000000000000000000000000000000000..13e2d5d49e16b6a2e7eb6b95dc1a26bccab18ae8
Binary files /dev/null and b/Processes/InteractionCounter/testInteractionCounter_file1_REF.npz differ
diff --git a/Processes/InteractionCounter/testInteractionCounter_file2_REF.npz b/Processes/InteractionCounter/testInteractionCounter_file2_REF.npz
new file mode 100644
index 0000000000000000000000000000000000000000..8509b27e4d690a386c2710a24ceda6a1143bf757
Binary files /dev/null and b/Processes/InteractionCounter/testInteractionCounter_file2_REF.npz differ
diff --git a/Processes/OnShellCheck/testOnShellCheck.cc b/Processes/OnShellCheck/testOnShellCheck.cc
index 0d45b1e2946d814d47039d11f74249ace3282526..77c64e178da2726fabcd7c3792af60d270417c25 100644
--- a/Processes/OnShellCheck/testOnShellCheck.cc
+++ b/Processes/OnShellCheck/testOnShellCheck.cc
@@ -27,7 +27,7 @@ using namespace corsika::units::si;
TEST_CASE("OnShellCheck", "[processes]") {
feenableexcept(FE_INVALID);
- using EnvType = environment::Environment<setup::IEnvironmentModel>;
+ using EnvType = setup::Environment;
EnvType env;
const geometry::CoordinateSystem& rootCS = env.GetCoordinateSystem();
diff --git a/Processes/ParticleCut/ParticleCut.cc b/Processes/ParticleCut/ParticleCut.cc
index 728c7d25bb149ea20fb492628c9326f489426e62..5176ab88737ff10f310ede66f397d861d49c73c1 100644
--- a/Processes/ParticleCut/ParticleCut.cc
+++ b/Processes/ParticleCut/ParticleCut.cc
@@ -119,6 +119,7 @@ namespace corsika::process {
fEnergy = 0_GeV;
}
+ // LCOV_EXCL_START
void ParticleCut::ShowResults() const {
C8LOG_INFO(fmt::format(
" ******************************\n"
@@ -131,6 +132,7 @@ namespace corsika::process {
" ******************************",
fEmEnergy / 1_GeV, uiEmCount, fInvEnergy / 1_GeV, uiInvCount, fEnergy / 1_GeV));
}
+ // LCOV_EXCL_STOP
void ParticleCut::Reset() {
fEmEnergy = 0_GeV;
diff --git a/Processes/ParticleCut/testParticleCut.cc b/Processes/ParticleCut/testParticleCut.cc
index 921eecc3ea2e59095f276bb03d7faec4ab43174a..95e217bc73017b0c39e84b415fa722bd82d287a7 100644
--- a/Processes/ParticleCut/testParticleCut.cc
+++ b/Processes/ParticleCut/testParticleCut.cc
@@ -16,6 +16,7 @@
#include <corsika/utl/CorsikaFenv.h>
#include <corsika/setup/SetupStack.h>
+#include <corsika/setup/SetupTrajectory.h>
#include <catch2/catch.hpp>
@@ -26,7 +27,8 @@ using namespace corsika::units::si;
TEST_CASE("ParticleCut", "[processes]") {
feenableexcept(FE_INVALID);
- using EnvType = environment::Environment<setup::IEnvironmentModel>;
+ using EnvType = setup::Environment;
+
EnvType env;
const geometry::CoordinateSystem& rootCS = env.GetCoordinateSystem();
@@ -43,6 +45,9 @@ TEST_CASE("ParticleCut", "[processes]") {
particles::Code::Electron, particles::Code::MuPlus, particles::Code::NuE,
particles::Code::Neutron, particles::Code::NuMu};
+ // common staring point
+ const geometry::Point point0(rootCS, 0_m, 0_m, 0_m);
+
SECTION("cut on particle type: inv") {
ParticleCut cut(20_GeV, false, true);
@@ -53,8 +58,7 @@ TEST_CASE("ParticleCut", "[processes]") {
std::tuple<particles::Code, units::si::HEPEnergyType,
corsika::stack::MomentumVector, geometry::Point, units::si::TimeType>{
particles::Code::Proton, Eabove,
- corsika::stack::MomentumVector(rootCS, {0_GeV, 0_GeV, 0_GeV}),
- geometry::Point(rootCS, 0_m, 0_m, 0_m), 0_ns});
+ corsika::stack::MomentumVector(rootCS, {0_GeV, 0_GeV, 0_GeV}), point0, 0_ns});
// view on secondary particles
setup::StackView view(particle);
// ref. to primary particle through the secondary view.
@@ -65,7 +69,9 @@ TEST_CASE("ParticleCut", "[processes]") {
for (auto proType : particleList)
projectile.AddSecondary(std::make_tuple(
proType, Eabove, corsika::stack::MomentumVector(rootCS, {0_GeV, 0_GeV, 0_GeV}),
- geometry::Point(rootCS, 0_m, 0_m, 0_m), 0_ns));
+ point0, 0_ns));
+ CHECK(view.getEntries() == 11);
+ CHECK(stack.getEntries() == 12);
cut.DoSecondaries(view);
@@ -79,10 +85,9 @@ TEST_CASE("ParticleCut", "[processes]") {
ParticleCut cut(20_GeV, true, false);
// add primary particle to stack
- auto particle = stack.AddParticle(
- std::make_tuple(particles::Code::Proton, Eabove,
- corsika::stack::MomentumVector(rootCS, {0_GeV, 0_GeV, 0_GeV}),
- geometry::Point(rootCS, 0_m, 0_m, 0_m), 0_ns));
+ auto particle = stack.AddParticle(std::make_tuple(
+ particles::Code::Proton, Eabove,
+ corsika::stack::MomentumVector(rootCS, {0_GeV, 0_GeV, 0_GeV}), point0, 0_ns));
// view on secondary particles
corsika::setup::StackView view(particle);
// ref. to primary particle through the secondary view.
@@ -93,7 +98,7 @@ TEST_CASE("ParticleCut", "[processes]") {
for (auto proType : particleList) {
projectile.AddSecondary(std::make_tuple(
proType, Eabove, corsika::stack::MomentumVector(rootCS, {0_GeV, 0_GeV, 0_GeV}),
- geometry::Point(rootCS, 0_m, 0_m, 0_m), 0_ns));
+ point0, 0_ns));
}
cut.DoSecondaries(view);
@@ -106,10 +111,9 @@ TEST_CASE("ParticleCut", "[processes]") {
ParticleCut cut(20_GeV, true, true);
// add primary particle to stack
- auto particle = stack.AddParticle(
- std::make_tuple(particles::Code::Proton, Eabove,
- corsika::stack::MomentumVector(rootCS, {0_GeV, 0_GeV, 0_GeV}),
- geometry::Point(rootCS, 0_m, 0_m, 0_m), 0_ns));
+ auto particle = stack.AddParticle(std::make_tuple(
+ particles::Code::Proton, Eabove,
+ corsika::stack::MomentumVector(rootCS, {0_GeV, 0_GeV, 0_GeV}), point0, 0_ns));
// view on secondary particles
setup::StackView view{particle};
// ref. to primary particle through the secondary view.
@@ -120,17 +124,17 @@ TEST_CASE("ParticleCut", "[processes]") {
for (auto proType : particleList)
projectile.AddSecondary(std::make_tuple(
proType, Ebelow, corsika::stack::MomentumVector(rootCS, {0_GeV, 0_GeV, 0_GeV}),
- geometry::Point(rootCS, 0_m, 0_m, 0_m), 0_ns));
+ point0, 0_ns));
unsigned short A = 18;
unsigned short Z = 8;
projectile.AddSecondary(
std::make_tuple(particles::Code::Nucleus, Eabove * A,
corsika::stack::MomentumVector(rootCS, {0_GeV, 0_GeV, 0_GeV}),
- geometry::Point(rootCS, 0_m, 0_m, 0_m), 0_ns, A, Z));
+ point0, 0_ns, A, Z));
projectile.AddSecondary(
std::make_tuple(particles::Code::Nucleus, Ebelow * A,
corsika::stack::MomentumVector(rootCS, {0_GeV, 0_GeV, 0_GeV}),
- geometry::Point(rootCS, 0_m, 0_m, 0_m), 0_ns, A, Z));
+ point0, 0_ns, A, Z));
cut.DoSecondaries(view);
@@ -143,10 +147,9 @@ TEST_CASE("ParticleCut", "[processes]") {
const TimeType too_late = 1_s;
// add primary particle to stack
- auto particle = stack.AddParticle(
- std::make_tuple(particles::Code::Proton, Eabove,
- corsika::stack::MomentumVector(rootCS, {0_GeV, 0_GeV, 0_GeV}),
- geometry::Point(rootCS, 0_m, 0_m, 0_m), 1_ns));
+ auto particle = stack.AddParticle(std::make_tuple(
+ particles::Code::Proton, Eabove,
+ corsika::stack::MomentumVector(rootCS, {0_GeV, 0_GeV, 0_GeV}), point0, 1_ns));
// view on secondary particles
corsika::setup::StackView view(particle);
// ref. to primary particle through the secondary view.
@@ -157,7 +160,7 @@ TEST_CASE("ParticleCut", "[processes]") {
for (auto proType : particleList) {
projectile.AddSecondary(std::make_tuple(
proType, Eabove, corsika::stack::MomentumVector(rootCS, {0_GeV, 0_GeV, 0_GeV}),
- geometry::Point(rootCS, 0_m, 0_m, 0_m), too_late));
+ point0, too_late));
}
cut.DoSecondaries(view);
@@ -166,4 +169,29 @@ TEST_CASE("ParticleCut", "[processes]") {
cut.Reset();
CHECK(cut.GetCutEnergy() == 0_GeV);
}
+
+ corsika::setup::Trajectory const track{
+ geometry::Line{point0,
+ geometry::Vector<units::si::SpeedType::dimension_type>{
+ rootCS, {0_m / second, 0_m / second, -units::constants::c}}},
+ 12_m / units::constants::c};
+
+ SECTION("cut on DoContinous, just invisibles") {
+
+ ParticleCut cut(20_GeV, false, true);
+ CHECK(cut.GetECut() == 20_GeV);
+
+ // add particles, all with energies above the threshold
+ // only cut is by species
+ for (auto proType : particleList) {
+ auto particle = stack.AddParticle(std::make_tuple(
+ proType, Eabove, corsika::stack::MomentumVector(rootCS, {0_GeV, 0_GeV, 0_GeV}),
+ point0, 0_ns));
+ cut.DoContinuous(particle, track);
+ }
+
+ CHECK(stack.getEntries() == 9);
+ CHECK(cut.GetNumberInvParticles() == 2);
+ CHECK(cut.GetInvEnergy() / 1_GeV == 2000);
+ }
}
diff --git a/Processes/Proposal/CMakeLists_PROPOSAL.txt b/Processes/Proposal/CMakeLists_PROPOSAL.txt
index ad1b75b76d839ad1ac2173f4dbc1a6917d5a41c5..7045ae65db2b0a81b82bfd38ba643d1a9056590e 100644
--- a/Processes/Proposal/CMakeLists_PROPOSAL.txt
+++ b/Processes/Proposal/CMakeLists_PROPOSAL.txt
@@ -55,8 +55,8 @@ else (IN_CORSIKA8)
endif (IN_CORSIKA8)
add_library(PROPOSAL::PROPOSAL ALIAS PROPOSAL)
-target_compile_features(PROPOSAL PUBLIC cxx_std_11)
-set_target_properties(PROPOSAL PROPERTIES CXX_EXTENSIONS OFF)
+#target_compile_features(PROPOSAL PUBLIC cxx_std_11)
+#set_target_properties(PROPOSAL PROPERTIES CXX_EXTENSIONS OFF)
target_include_directories(
PROPOSAL PUBLIC
$<BUILD_INTERFACE:${CMAKE_CURRENT_SOURCE_DIR}/include>
diff --git a/Processes/Proposal/ContinuousProcess.cc b/Processes/Proposal/ContinuousProcess.cc
index 371f28262bd3b7a5e5f67fc2d2415c221cd43ffc..fb4d528fa83d41178739c3a1c25888feff808a16 100644
--- a/Processes/Proposal/ContinuousProcess.cc
+++ b/Processes/Proposal/ContinuousProcess.cc
@@ -44,7 +44,7 @@ namespace corsika::process::proposal {
}
template <>
- ContinuousProcess::ContinuousProcess(setup::SetupEnvironment const& _env,
+ ContinuousProcess::ContinuousProcess(setup::Environment const& _env,
corsika::units::si::HEPEnergyType _emCut)
: ProposalProcessBase(_env, _emCut) {}
@@ -146,14 +146,14 @@ namespace corsika::process::proposal {
return dist;
}
- void ContinuousProcess::ShowResults() const {
+ void ContinuousProcess::showResults() const {
using namespace corsika::units::si; // required for operator::_MeV
std::cout << " ******************************" << std::endl
<< " PROCESS::ContinuousProcess: " << std::endl;
std::cout << " energy lost dE (GeV) : " << energy_lost_ / 1_GeV << std::endl;
}
- void ContinuousProcess::Reset() {
+ void ContinuousProcess::reset() {
using namespace corsika::units::si; // required for operator::_MeV
energy_lost_ = 0_GeV;
}
diff --git a/Processes/Proposal/ContinuousProcess.h b/Processes/Proposal/ContinuousProcess.h
index 7d9a88d28fc9a0c92e050806aa1533fd5c8c0b05..6d6641e529134d8ad6aa80a048caaba3acbc50af 100644
--- a/Processes/Proposal/ContinuousProcess.h
+++ b/Processes/Proposal/ContinuousProcess.h
@@ -72,8 +72,8 @@ namespace corsika::process::proposal {
template <typename Particle, typename Track>
corsika::units::si::LengthType MaxStepLength(Particle const&, Track const&);
- void ShowResults() const;
- void Reset();
- corsika::units::si::HEPEnergyType GetEnergyLost() const { return energy_lost_; }
+ void showResults() const;
+ void reset();
+ corsika::units::si::HEPEnergyType energyLost() const { return energy_lost_; }
};
} // namespace corsika::process::proposal
diff --git a/Processes/Proposal/Interaction.cc b/Processes/Proposal/Interaction.cc
index b2417b4260baec292ed779dbc912de9b1a5bd11e..f5ce68a800d56a2f855a46670638400b96fbffe5 100644
--- a/Processes/Proposal/Interaction.cc
+++ b/Processes/Proposal/Interaction.cc
@@ -22,7 +22,7 @@
namespace corsika::process::proposal {
template <>
- Interaction::Interaction(setup::SetupEnvironment const& _env,
+ Interaction::Interaction(setup::Environment const& _env,
corsika::units::si::HEPEnergyType _emCut)
: ProposalProcessBase(_env, _emCut) {}
diff --git a/Processes/Proposal/ProposalProcessBase.cc b/Processes/Proposal/ProposalProcessBase.cc
index 240c59d77f9977233e67e4017002407dfd3c2b52..a29dd15c2611a268a358094503d14a5b09c7a98c 100644
--- a/Processes/Proposal/ProposalProcessBase.cc
+++ b/Processes/Proposal/ProposalProcessBase.cc
@@ -15,6 +15,7 @@
#include <corsika/units/PhysicalUnits.h>
#include <corsika/utl/COMBoost.h>
#include <cstdlib>
+#include <iostream>
#include <limits>
#include <memory>
#include <random>
@@ -26,28 +27,34 @@ namespace corsika::process::proposal {
return false;
}
- ProposalProcessBase::ProposalProcessBase(setup::SetupEnvironment const& _env,
+ ProposalProcessBase::ProposalProcessBase(setup::Environment const& _env,
corsika::units::si::HEPEnergyType _emCut)
: emCut_(_emCut)
, fRNG(corsika::random::RNGManager::GetInstance().GetRandomStream("proposal")) {
- auto all_compositions = std::vector<const environment::NuclearComposition*>();
+ using namespace corsika::units::si; // required for operator::_MeV
_env.GetUniverse()->walk([&](auto& vtn) {
- if (vtn.HasModelProperties())
- all_compositions.push_back(&vtn.GetModelProperties().GetNuclearComposition());
- });
- for (auto& ncarg : all_compositions) {
- auto comp_vec = std::vector<PROPOSAL::Components::Component>();
- auto frac_iter = ncarg->GetFractions().cbegin();
- for (auto& pcode : ncarg->GetComponents()) {
- comp_vec.emplace_back(GetName(pcode), GetNucleusZ(pcode), GetNucleusA(pcode),
- *frac_iter);
- ++frac_iter;
+ if (vtn.HasModelProperties()) {
+ const auto& prop = vtn.GetModelProperties();
+ const auto& medium = mediumData(prop.medium(corsika::geometry::Point(
+ geometry::RootCoordinateSystem::GetInstance().GetRootCoordinateSystem(), 0_cm,
+ 0_cm, 0_cm)));
+
+ auto comp_vec = std::vector<PROPOSAL::Components::Component>();
+ const auto& comp = prop.GetNuclearComposition();
+ auto frac_iter = comp.GetFractions().cbegin();
+ for (auto& pcode : comp.GetComponents()) {
+ comp_vec.emplace_back(GetName(pcode), GetNucleusZ(pcode), GetNucleusA(pcode),
+ *frac_iter);
+ ++frac_iter;
+ }
+
+ media[comp.hash()] =
+ PROPOSAL::Medium(medium.name(), medium.Ieff(), -medium.Cbar(), medium.aa(),
+ medium.sk(), medium.x0(), medium.x1(), medium.dlt0(),
+ medium.corrected_density(), comp_vec);
}
- media[ncarg->hash()] = PROPOSAL::Medium(
- "Modified Air", PROPOSAL::Air().GetI(), PROPOSAL::Air().GetC(),
- PROPOSAL::Air().GetA(), PROPOSAL::Air().GetM(), PROPOSAL::Air().GetX0(),
- PROPOSAL::Air().GetX1(), PROPOSAL::Air().GetD0(), 1.0, comp_vec);
- }
+ });
+
PROPOSAL::InterpolationDef::order_of_interpolation = 2;
PROPOSAL::InterpolationDef::nodes_cross_section = 100;
PROPOSAL::InterpolationDef::nodes_propagate = 1000;
diff --git a/Processes/Proposal/ProposalProcessBase.h b/Processes/Proposal/ProposalProcessBase.h
index 17c6b22d6c2142ca6ddd3b136ca47b71429dc6aa..6346721e77428db40666ad1765c0fd9052cb549d 100644
--- a/Processes/Proposal/ProposalProcessBase.h
+++ b/Processes/Proposal/ProposalProcessBase.h
@@ -89,7 +89,7 @@ namespace corsika::process::proposal {
//! Store cut and nuclear composition of the whole universe in media which are
//! required for creating crosssections by proposal.
//!
- ProposalProcessBase(corsika::setup::SetupEnvironment const& _env,
+ ProposalProcessBase(corsika::setup::Environment const& _env,
corsika::units::si::HEPEnergyType _emCut);
//!
diff --git a/Processes/Pythia/testPythia8.cc b/Processes/Pythia/testPythia8.cc
index 6a8ae279badbbb7336357fefb208f926d55b4748..71b7768e5c66f60929f9d9383035276e81f5d9e9 100644
--- a/Processes/Pythia/testPythia8.cc
+++ b/Processes/Pythia/testPythia8.cc
@@ -15,9 +15,11 @@
#include <corsika/particles/ParticleProperties.h>
#include <corsika/geometry/Point.h>
+
#include <corsika/units/PhysicalUnits.h>
#include <corsika/utl/CorsikaFenv.h>
+
#include <catch2/catch.hpp>
TEST_CASE("Pythia", "[processes]") {
@@ -75,13 +77,10 @@ TEST_CASE("Pythia", "[processes]") {
#include <corsika/units/PhysicalUnits.h>
#include <corsika/particles/ParticleProperties.h>
+#include <corsika/setup/SetupEnvironment.h>
#include <corsika/setup/SetupStack.h>
#include <corsika/setup/SetupTrajectory.h>
-#include <corsika/environment/Environment.h>
-#include <corsika/environment/HomogeneousMedium.h>
-#include <corsika/environment/NuclearComposition.h>
-
using namespace corsika;
using namespace corsika::units::si;
@@ -96,42 +95,24 @@ auto sumMomentum(TStackView const& view, geometry::CoordinateSystem const& vCS)
TEST_CASE("pythia process") {
- // setup environment, geometry
- environment::Environment<environment::IMediumModel> env;
-
- geometry::CoordinateSystem const& cs = env.GetCoordinateSystem();
-
- auto theMedium =
- environment::Environment<environment::IMediumModel>::CreateNode<geometry::Sphere>(
- geometry::Point{cs, 0_m, 0_m, 0_m},
- 1_km * std::numeric_limits<double>::infinity());
-
- using MyHomogeneousModel = environment::HomogeneousMedium<environment::IMediumModel>;
- theMedium->SetModelProperties<MyHomogeneousModel>(
- 1_kg / (1_m * 1_m * 1_m),
- environment::NuclearComposition(
- std::vector<particles::Code>{particles::Code::Hydrogen},
- std::vector<float>{1.}));
-
- auto const* nodePtr = theMedium.get(); // save the medium for later use before moving it
+ auto [env, csPtr, nodePtr] = setup::testing::setupEnvironment(particles::Code::Proton);
+ auto const& cs = *csPtr;
+ [[maybe_unused]] auto const& env_dummy = env;
+ [[maybe_unused]] auto const& node_dummy = nodePtr;
SECTION("pythia decay") {
feenableexcept(FE_INVALID);
- setup::Stack stack;
- const HEPEnergyType E0 = 10_GeV;
- HEPMomentumType P0 =
- sqrt(E0 * E0 - particles::PiPlus::GetMass() * particles::PiPlus::GetMass());
- auto plab = corsika::stack::MomentumVector(cs, {0_GeV, 0_GeV, P0});
- geometry::Point pos(cs, 0_m, 0_m, 0_m);
- auto particle = stack.AddParticle(
- std::tuple<particles::Code, units::si::HEPEnergyType,
- corsika::stack::MomentumVector, geometry::Point, units::si::TimeType>{
- particles::Code::PiPlus, E0, plab, pos, 0_ns});
+ const HEPEnergyType P0 = 10_GeV;
+ auto [stackPtr, secViewPtr] =
+ setup::testing::setupStack(particles::Code::PiPlus, 0, 0, P0, nodePtr, *csPtr);
+ const auto plab = corsika::stack::MomentumVector(
+ cs, {P0, 0_eV, 0_eV}); // this is secret knowledge about setupStack
+ auto& stack = *stackPtr;
+ auto& view = *secViewPtr;
+ auto particle = stackPtr->first();
random::RNGManager::GetInstance().RegisterRandomStream("pythia");
- setup::StackView view(particle);
-
process::pythia::Decay model;
[[maybe_unused]] const TimeType time = model.GetLifetime(particle);
@@ -168,18 +149,11 @@ TEST_CASE("pythia process") {
SECTION("pythia interaction") {
- setup::Stack stack;
- const HEPEnergyType E0 = 100_GeV;
- HEPMomentumType P0 =
- sqrt(E0 * E0 - particles::PiPlus::GetMass() * particles::PiPlus::GetMass());
- auto plab = corsika::stack::MomentumVector(cs, {0_GeV, 0_GeV, -P0});
- geometry::Point pos(cs, 0_m, 0_m, 0_m);
- auto particle = stack.AddParticle(
- std::tuple<particles::Code, units::si::HEPEnergyType,
- corsika::stack::MomentumVector, geometry::Point, units::si::TimeType>{
- particles::Code::PiPlus, E0, plab, pos, 0_ns});
- particle.SetNode(nodePtr);
- setup::StackView view(particle);
+ feenableexcept(FE_INVALID);
+ auto [stackPtr, secViewPtr] = setup::testing::setupStack(particles::Code::PiPlus, 0,
+ 0, 100_GeV, nodePtr, *csPtr);
+ auto& view = *secViewPtr;
+ auto particle = stackPtr->first();
process::pythia::Interaction model;
diff --git a/Processes/QGSJetII/testQGSJetII.cc b/Processes/QGSJetII/testQGSJetII.cc
index eafe725dbcd676afcf402ea562a589d228f468dc..84dad94cfea6e61825e98cedcf4bc9081cc62f38 100644
--- a/Processes/QGSJetII/testQGSJetII.cc
+++ b/Processes/QGSJetII/testQGSJetII.cc
@@ -110,57 +110,29 @@ TEST_CASE("QgsjetII", "[processes]") {
#include <corsika/units/PhysicalUnits.h>
#include <corsika/particles/ParticleProperties.h>
+#include <corsika/setup/SetupEnvironment.h>
#include <corsika/setup/SetupStack.h>
#include <corsika/setup/SetupTrajectory.h>
-#include <corsika/environment/Environment.h>
-#include <corsika/environment/HomogeneousMedium.h>
-#include <corsika/environment/NuclearComposition.h>
-#include <corsika/process/qgsjetII/qgsjet-II-04.h>
-
using namespace corsika::units::si;
using namespace corsika::units;
+using namespace corsika;
TEST_CASE("QgsjetIIInterface", "[processes]") {
- // setup environment, geometry
- environment::Environment<environment::IMediumModel> env;
- auto& universe = *(env.GetUniverse());
-
- auto theMedium =
- environment::Environment<environment::IMediumModel>::CreateNode<geometry::Sphere>(
- geometry::Point{env.GetCoordinateSystem(), 0_m, 0_m, 0_m},
- 1_km * std::numeric_limits<double>::infinity());
-
- using MyHomogeneousModel = environment::HomogeneousMedium<environment::IMediumModel>;
- theMedium->SetModelProperties<MyHomogeneousModel>(
- 1_kg / (1_m * 1_m * 1_m),
- environment::NuclearComposition(
- std::vector<particles::Code>{particles::Code::Oxygen}, std::vector<float>{1.}));
-
- auto const* nodePtr = theMedium.get();
- universe.AddChild(std::move(theMedium));
-
- const geometry::CoordinateSystem& cs = env.GetCoordinateSystem();
+ auto [env, csPtr, nodePtr] = setup::testing::setupEnvironment(particles::Code::Oxygen);
+ [[maybe_unused]] auto const& env_dummy = env;
+ [[maybe_unused]] auto const& node_dummy = nodePtr;
corsika::random::RNGManager::GetInstance().RegisterRandomStream("qgsjet");
SECTION("InteractionInterface") {
- setup::Stack stack;
- const HEPEnergyType E0 = 100_GeV;
- HEPMomentumType P0 =
- sqrt(E0 * E0 - particles::Proton::GetMass() * particles::Proton::GetMass());
- auto plab = corsika::stack::MomentumVector(cs, {0_GeV, 0_GeV, -P0});
- geometry::Point pos(cs, 0_m, 0_m, 0_m);
- auto particle = stack.AddParticle(
- std::tuple<particles::Code, units::si::HEPEnergyType,
- corsika::stack::MomentumVector, geometry::Point, units::si::TimeType>{
- particles::Code::Proton, E0, plab, pos, 0_ns});
-
- particle.SetNode(nodePtr);
- setup::StackView view(particle);
- auto projectile = view.GetProjectile();
+ auto [stackPtr, secViewPtr] = setup::testing::setupStack(particles::Code::Proton, 0,
+ 0, 110_GeV, nodePtr, *csPtr);
+ setup::StackView& view = *(secViewPtr.get());
+ auto particle = stackPtr->first();
+ auto projectile = secViewPtr->GetProjectile();
auto const projectileMomentum = projectile.GetMomentum();
Interaction model;
@@ -168,7 +140,7 @@ TEST_CASE("QgsjetIIInterface", "[processes]") {
[[maybe_unused]] const process::EProcessReturn ret = model.DoInteraction(view);
[[maybe_unused]] const GrammageType length = model.GetInteractionLength(particle);
- CHECK(length / (1_g / square(1_cm)) == Approx(93.47).margin(0.1));
+ CHECK(length / (1_g / square(1_cm)) == Approx(93.04).margin(0.1));
/***********************************
It as turned out already two times (#291 and #307) that the detailed output of
diff --git a/Processes/Sibyll/NuclearInteraction.cc b/Processes/Sibyll/NuclearInteraction.cc
index de77d5d33a32b1cb4461abb88552ee14bea415a0..4c22491a41ffaec2a24c1870357a132542a59143 100644
--- a/Processes/Sibyll/NuclearInteraction.cc
+++ b/Processes/Sibyll/NuclearInteraction.cc
@@ -29,21 +29,20 @@ using std::tuple;
using std::vector;
using namespace corsika;
-using namespace corsika::setup;
using Particle = corsika::setup::Stack::ParticleType; // StackIterator; // ParticleType;
using View = corsika::setup::StackView; // StackView::ParticleType;
-using Track = Trajectory;
+using Track = setup::Trajectory;
namespace corsika::process::sibyll {
template <>
- NuclearInteraction<SetupEnvironment>::~NuclearInteraction() {
+ NuclearInteraction<setup::Environment>::~NuclearInteraction() {
C8LOG_DEBUG(
fmt::format("Nuclib::NuclearInteraction n={} Nnuc={}", count_, nucCount_));
}
template <>
- void NuclearInteraction<SetupEnvironment>::PrintCrossSectionTable(
+ void NuclearInteraction<setup::Environment>::PrintCrossSectionTable(
corsika::particles::Code pCode) {
using namespace corsika::particles;
const int k = targetComponentsIndex_.at(pCode);
@@ -68,7 +67,7 @@ namespace corsika::process::sibyll {
}
template <>
- void NuclearInteraction<SetupEnvironment>::InitializeNuclearCrossSections() {
+ void NuclearInteraction<setup::Environment>::InitializeNuclearCrossSections() {
using namespace corsika::particles;
using namespace units::si;
@@ -134,7 +133,8 @@ namespace corsika::process::sibyll {
}
template <>
- units::si::CrossSectionType NuclearInteraction<SetupEnvironment>::ReadCrossSectionTable(
+ units::si::CrossSectionType
+ NuclearInteraction<setup::Environment>::ReadCrossSectionTable(
const int ia, particles::Code pTarget, units::si::HEPEnergyType elabnuc) {
using namespace corsika::particles;
using namespace units::si;
@@ -154,8 +154,8 @@ namespace corsika::process::sibyll {
template <>
template <>
tuple<units::si::CrossSectionType, units::si::CrossSectionType>
- NuclearInteraction<SetupEnvironment>::GetCrossSection(Particle const& vP,
- const particles::Code TargetId) {
+ NuclearInteraction<setup::Environment>::GetCrossSection(
+ Particle const& vP, const particles::Code TargetId) {
using namespace units::si;
if (vP.GetPID() != particles::Code::Nucleus)
throw std::runtime_error(
@@ -195,7 +195,7 @@ namespace corsika::process::sibyll {
template <>
template <>
- units::si::GrammageType NuclearInteraction<SetupEnvironment>::GetInteractionLength(
+ units::si::GrammageType NuclearInteraction<setup::Environment>::GetInteractionLength(
Particle const& vP) {
using namespace units;
@@ -306,7 +306,7 @@ namespace corsika::process::sibyll {
template <>
template <>
- process::EProcessReturn NuclearInteraction<SetupEnvironment>::DoInteraction(
+ process::EProcessReturn NuclearInteraction<setup::Environment>::DoInteraction(
View& view) {
// this routine superimposes different nucleon-nucleon interactions
@@ -615,8 +615,8 @@ namespace corsika::process::sibyll {
}
template <>
- NuclearInteraction<SetupEnvironment>::NuclearInteraction(
- process::sibyll::Interaction& hadint, SetupEnvironment const& env)
+ NuclearInteraction<setup::Environment>::NuclearInteraction(
+ process::sibyll::Interaction& hadint, setup::Environment const& env)
: environment_(env)
, hadronicInteraction_(hadint) {
diff --git a/Processes/Sibyll/testSibyll.cc b/Processes/Sibyll/testSibyll.cc
index dae9741fcb3cba2641d6bd5a9ff885cb3752ed1c..007be947e5d4c8103da17cabee6b39700120463a 100644
--- a/Processes/Sibyll/testSibyll.cc
+++ b/Processes/Sibyll/testSibyll.cc
@@ -74,13 +74,14 @@ TEST_CASE("Sibyll", "[processes]") {
#include <corsika/units/PhysicalUnits.h>
#include <corsika/particles/ParticleProperties.h>
+#include <corsika/setup/SetupEnvironment.h>
#include <corsika/setup/SetupStack.h>
#include <corsika/setup/SetupTrajectory.h>
#include <corsika/environment/Environment.h>
#include <corsika/environment/HomogeneousMedium.h>
#include <corsika/environment/NuclearComposition.h>
-#include <corsika/process/sibyll/sibyll2.3d.h>
+#include <corsika/environment/UniformMagneticField.h>
using namespace corsika::units::si;
using namespace corsika::units;
@@ -94,40 +95,23 @@ auto sumMomentum(TStackView const& view, geometry::CoordinateSystem const& vCS)
TEST_CASE("SibyllInterface", "[processes]") {
- // setup environment, geometry
- environment::Environment<environment::IMediumModel> env;
- auto& universe = *(env.GetUniverse());
-
- auto theMedium =
- environment::Environment<environment::IMediumModel>::CreateNode<geometry::Sphere>(
- geometry::Point{env.GetCoordinateSystem(), 0_m, 0_m, 0_m},
- 1_km * std::numeric_limits<double>::infinity());
-
- using MyHomogeneousModel = environment::HomogeneousMedium<environment::IMediumModel>;
- theMedium->SetModelProperties<MyHomogeneousModel>(
- 1_kg / (1_m * 1_m * 1_m),
- environment::NuclearComposition(
- std::vector<particles::Code>{particles::Code::Oxygen}, std::vector<float>{1.}));
-
- auto const* nodePtr = theMedium.get();
- universe.AddChild(std::move(theMedium));
-
- const geometry::CoordinateSystem& cs = env.GetCoordinateSystem();
+ auto [env, csPtr, nodePtr] = setup::testing::setupEnvironment(particles::Code::Oxygen);
+ auto const& cs = *csPtr;
+ [[maybe_unused]] auto const& env_dummy = env;
+ [[maybe_unused]] auto const& node_dummy = nodePtr;
random::RNGManager::GetInstance().RegisterRandomStream("sibyll");
SECTION("InteractionInterface - low energy") {
- setup::Stack stack;
- const HEPEnergyType E0 = 60_GeV;
- HEPMomentumType P0 =
- sqrt(E0 * E0 - particles::Proton::GetMass() * particles::Proton::GetMass());
- auto plab = corsika::stack::MomentumVector(cs, {P0, 0_eV, 0_eV});
- geometry::Point pos(cs, 0_m, 0_m, 0_m);
- auto particle =
- stack.AddParticle(std::make_tuple(particles::Code::Proton, E0, plab, pos, 0_ns));
- particle.SetNode(nodePtr);
- corsika::setup::StackView view(particle);
+ const HEPEnergyType P0 = 60_GeV;
+ auto [stack, viewPtr] =
+ setup::testing::setupStack(particles::Code::Proton, 0, 0, P0, nodePtr, cs);
+ const auto plab = corsika::stack::MomentumVector(
+ cs, {P0, 0_eV, 0_eV}); // this is secret knowledge about setupStack
+ setup::StackView& view = *viewPtr;
+
+ auto particle = stack->first();
Interaction model;
@@ -197,75 +181,39 @@ TEST_CASE("SibyllInterface", "[processes]") {
CHECK((pSum - plab).norm() / 1_GeV == Approx(0).margin(plab.norm() * 0.05 / 1_GeV));
CHECK(pSum.norm() / P0 == Approx(1).margin(0.05));
[[maybe_unused]] const GrammageType length = model.GetInteractionLength(particle);
- }
-
- SECTION("InteractionInterface - high energy") {
-
- setup::Stack stack;
- const HEPEnergyType E0 = 60_EeV;
- HEPMomentumType P0 =
- sqrt(E0 * E0 - particles::Proton::GetMass() * particles::Proton::GetMass());
- auto plab = corsika::stack::MomentumVector(cs, {P0, 0_eV, 0_eV});
- geometry::Point pos(cs, 0_m, 0_m, 0_m);
- auto particle =
- stack.AddParticle(std::make_tuple(particles::Code::Proton, E0, plab, pos, 0_ns));
- particle.SetNode(nodePtr);
- corsika::setup::StackView view(particle);
-
- Interaction model;
-
- [[maybe_unused]] const process::EProcessReturn ret = model.DoInteraction(view);
- auto const pSum = sumMomentum(view, cs);
- CHECK(pSum.GetComponents(cs).GetX() / P0 == Approx(1).margin(0.001));
- CHECK(pSum.GetComponents(cs).GetY() / 1_GeV == Approx(0).margin(1e-4));
- CHECK(pSum.GetComponents(cs).GetZ() / 1_GeV == Approx(0).margin(1e-4));
-
- CHECK((pSum - plab).norm() / 1_GeV == Approx(0).margin(plab.norm() * 0.001 / 1_GeV));
- CHECK(pSum.norm() / P0 == Approx(1).margin(0.05));
- [[maybe_unused]] const GrammageType length = model.GetInteractionLength(particle);
+ CHECK(length / 1_g * 1_cm * 1_cm == Approx(88.7).margin(0.1));
+ CHECK(view.getSize() == 20);
}
SECTION("NuclearInteractionInterface") {
- setup::Stack stack;
- const HEPEnergyType E0 = 400_GeV;
- HEPMomentumType P0 =
- sqrt(E0 * E0 - particles::Proton::GetMass() * particles::Proton::GetMass());
- auto plab = corsika::stack::MomentumVector(cs, {0_GeV, 0_GeV, -P0});
- geometry::Point pos(cs, 0_m, 0_m, 0_m);
-
- auto particle = stack.AddParticle(
- std::make_tuple(particles::Code::Nucleus, E0, plab, pos, 0_ns, 4, 2));
- particle.SetNode(nodePtr);
- corsika::setup::StackView view(particle);
+ auto [stack, viewPtr] =
+ setup::testing::setupStack(particles::Code::Nucleus, 4, 2, 500_GeV, nodePtr, cs);
+ setup::StackView& view = *viewPtr;
+ auto particle = stack->first();
Interaction hmodel;
- NuclearInteraction model(hmodel, env);
+ NuclearInteraction model(hmodel, *env);
[[maybe_unused]] const process::EProcessReturn ret = model.DoInteraction(view);
[[maybe_unused]] const GrammageType length = model.GetInteractionLength(particle);
+ CHECK(length / 1_g * 1_cm * 1_cm == Approx(44.2).margin(.1));
+ CHECK(view.getSize() == 11);
}
SECTION("DecayInterface") {
- setup::Stack stack;
- const HEPEnergyType E0 = 10_GeV;
- HEPMomentumType P0 =
- sqrt(E0 * E0 - particles::Proton::GetMass() * particles::Proton::GetMass());
- auto plab = corsika::stack::MomentumVector(cs, {0_GeV, 0_GeV, -P0});
- geometry::Point pos(cs, 0_m, 0_m, 0_m);
- auto particle =
- stack.AddParticle(std::make_tuple(particles::Code::Lambda0, E0, plab, pos, 0_ns));
- corsika::setup::StackView view(particle);
+ auto [stackPtr, viewPtr] =
+ setup::testing::setupStack(particles::Code::Lambda0, 0, 0, 10_GeV, nodePtr, cs);
+ setup::StackView& view = *viewPtr;
+ auto& stack = *stackPtr;
+ auto particle = stack.first();
Decay model;
-
model.PrintDecayConfig();
-
[[maybe_unused]] const TimeType time = model.GetLifetime(particle);
/*[[maybe_unused]] const process::EProcessReturn ret =*/model.DoDecay(view);
-
// run checks
// lambda decays into proton and pi- or neutron and pi+
CHECK(stack.getEntries() == 3);
diff --git a/Processes/StackInspector/testStackInspector.cc b/Processes/StackInspector/testStackInspector.cc
index d76d9fd09b0bd57b37f81daa3f57106eea151910..9814efa02b7f9848eadb24cca7b0b508ac60a763 100644
--- a/Processes/StackInspector/testStackInspector.cc
+++ b/Processes/StackInspector/testStackInspector.cc
@@ -37,11 +37,9 @@ TEST_CASE("StackInspector", "[processes]") {
stack.Clear();
HEPEnergyType E0 = 100_GeV;
stack.AddParticle(
- std::tuple<particles::Code, units::si::HEPEnergyType,
- corsika::stack::MomentumVector, geometry::Point, units::si::TimeType>{
- particles::Code::Electron, E0,
- corsika::stack::MomentumVector(rootCS, {0_GeV, 0_GeV, -1_GeV}),
- Point(rootCS, {0_m, 0_m, 10_km}), 0_ns});
+ std::make_tuple(particles::Code::Electron, E0,
+ corsika::stack::MomentumVector(rootCS, {0_GeV, 0_GeV, -1_GeV}),
+ Point(rootCS, {0_m, 0_m, 10_km}), 0_ns));
SECTION("interface") {
diff --git a/Processes/UrQMD/testUrQMD.cc b/Processes/UrQMD/testUrQMD.cc
index 2b1f5bcefeb69a5ea327dd3684c228b0c188a184..17a010c2fb324bea5aa800c793451bafbce48f7c 100644
--- a/Processes/UrQMD/testUrQMD.cc
+++ b/Processes/UrQMD/testUrQMD.cc
@@ -53,70 +53,6 @@ auto sumMomentum(TStackView const& view, geometry::CoordinateSystem const& vCS)
return sum;
}
-auto setupEnvironment(particles::Code vTargetCode) {
- // setup environment, geometry
- auto env = std::make_unique<environment::Environment<environment::IMediumModel>>();
- auto& universe = *(env->GetUniverse());
- const geometry::CoordinateSystem& cs = env->GetCoordinateSystem();
-
- auto theMedium =
- environment::Environment<environment::IMediumModel>::CreateNode<geometry::Sphere>(
- geometry::Point{cs, 0_m, 0_m, 0_m},
- 1_km * std::numeric_limits<double>::infinity());
-
- using MyHomogeneousModel = environment::HomogeneousMedium<environment::IMediumModel>;
- theMedium->SetModelProperties<MyHomogeneousModel>(
- 1_kg / (1_m * 1_m * 1_m),
- environment::NuclearComposition(std::vector<particles::Code>{vTargetCode},
- std::vector<float>{1.}));
-
- auto const* nodePtr = theMedium.get();
- universe.AddChild(std::move(theMedium));
-
- return std::make_tuple(std::move(env), &cs, nodePtr);
-}
-
-template <typename TNodeType>
-auto setupStack(int vA, int vZ, HEPEnergyType vMomentum, TNodeType* vNodePtr,
- geometry::CoordinateSystem const& cs) {
- auto stack = std::make_unique<setup::Stack>();
- auto constexpr mN = corsika::units::constants::nucleonMass;
-
- geometry::Point const origin(cs, {0_m, 0_m, 0_m});
- corsika::stack::MomentumVector const pLab(cs, {vMomentum, 0_GeV, 0_GeV});
-
- HEPEnergyType const E0 = sqrt(units::static_pow<2>(mN * vA) + pLab.squaredNorm());
- auto particle =
- stack->AddParticle(std::tuple<particles::Code, units::si::HEPEnergyType,
- corsika::stack::MomentumVector, geometry::Point,
- units::si::TimeType, unsigned short, unsigned short>{
- particles::Code::Nucleus, E0, pLab, origin, 0_ns, vA, vZ});
-
- particle.SetNode(vNodePtr);
- return std::make_tuple(
- std::move(stack), std::make_unique<decltype(setup::StackView{particle})>(particle));
-}
-
-template <typename TNodeType>
-auto setupStack(particles::Code vProjectileType, HEPEnergyType vMomentum,
- TNodeType* vNodePtr, geometry::CoordinateSystem const& cs) {
- auto stack = std::make_unique<setup::Stack>();
-
- geometry::Point const origin(cs, {0_m, 0_m, 0_m});
- corsika::stack::MomentumVector const pLab(cs, {vMomentum, 0_GeV, 0_GeV});
-
- HEPEnergyType const E0 = sqrt(
- units::static_pow<2>(particles::GetMass(vProjectileType)) + pLab.squaredNorm());
- auto particle = stack->AddParticle(
- std::tuple<particles::Code, units::si::HEPEnergyType,
- corsika::stack::MomentumVector, geometry::Point, units::si::TimeType>{
- vProjectileType, E0, pLab, origin, 0_ns});
-
- particle.SetNode(vNodePtr);
- return std::make_tuple(
- std::move(stack), std::make_unique<decltype(setup::StackView{particle})>(particle));
-}
-
TEST_CASE("UrQMD") {
SECTION("conversion") {
REQUIRE_THROWS(process::UrQMD::ConvertFromUrQMD(106, 0));
@@ -130,7 +66,8 @@ TEST_CASE("UrQMD") {
UrQMD urqmd;
SECTION("interaction length") {
- auto [env, csPtr, nodePtr] = setupEnvironment(particles::Code::Nitrogen);
+ auto [env, csPtr, nodePtr] =
+ setup::testing::setupEnvironment(particles::Code::Nitrogen);
auto const& cs = *csPtr;
[[maybe_unused]] auto const& env_dummy = env;
[[maybe_unused]] auto const& node_dummy = nodePtr;
@@ -141,7 +78,7 @@ TEST_CASE("UrQMD") {
particles::Code::K0, particles::Code::K0Bar, particles::Code::K0Long};
for (auto code : validProjectileCodes) {
- auto [stack, view] = setupStack(code, 100_GeV, nodePtr, cs);
+ auto [stack, view] = setup::testing::setupStack(code, 0, 0, 100_GeV, nodePtr, cs);
REQUIRE(stack->getEntries() == 1);
REQUIRE(view->getEntries() == 0);
@@ -152,12 +89,14 @@ TEST_CASE("UrQMD") {
}
SECTION("nucleus projectile") {
- auto [env, csPtr, nodePtr] = setupEnvironment(particles::Code::Oxygen);
+ auto [env, csPtr, nodePtr] =
+ setup::testing::setupEnvironment(particles::Code::Oxygen);
[[maybe_unused]] auto const& env_dummy = env; // against warnings
[[maybe_unused]] auto const& node_dummy = nodePtr; // against warnings
unsigned short constexpr A = 14, Z = 7;
- auto [stackPtr, secViewPtr] = setupStack(A, Z, 400_GeV, nodePtr, *csPtr);
+ auto [stackPtr, secViewPtr] = setup::testing::setupStack(particles::Code::Nucleus, A,
+ Z, 400_GeV, nodePtr, *csPtr);
REQUIRE(stackPtr->getEntries() == 1);
REQUIRE(secViewPtr->getEntries() == 0);
@@ -176,12 +115,13 @@ TEST_CASE("UrQMD") {
}
SECTION("\"special\" projectile") {
- auto [env, csPtr, nodePtr] = setupEnvironment(particles::Code::Oxygen);
+ auto [env, csPtr, nodePtr] =
+ setup::testing::setupEnvironment(particles::Code::Oxygen);
[[maybe_unused]] auto const& env_dummy = env; // against warnings
[[maybe_unused]] auto const& node_dummy = nodePtr; // against warnings
- auto [stackPtr, secViewPtr] =
- setupStack(particles::Code::PiPlus, 400_GeV, nodePtr, *csPtr);
+ auto [stackPtr, secViewPtr] = setup::testing::setupStack(particles::Code::PiPlus, 0,
+ 0, 400_GeV, nodePtr, *csPtr);
REQUIRE(stackPtr->getEntries() == 1);
REQUIRE(secViewPtr->getEntries() == 0);
@@ -202,12 +142,13 @@ TEST_CASE("UrQMD") {
}
SECTION("K0Long projectile") {
- auto [env, csPtr, nodePtr] = setupEnvironment(particles::Code::Oxygen);
+ auto [env, csPtr, nodePtr] =
+ setup::testing::setupEnvironment(particles::Code::Oxygen);
[[maybe_unused]] auto const& env_dummy = env; // against warnings
[[maybe_unused]] auto const& node_dummy = nodePtr; // against warnings
- auto [stackPtr, secViewPtr] =
- setupStack(particles::Code::K0Long, 400_GeV, nodePtr, *csPtr);
+ auto [stackPtr, secViewPtr] = setup::testing::setupStack(particles::Code::K0Long, 0,
+ 0, 400_GeV, nodePtr, *csPtr);
REQUIRE(stackPtr->getEntries() == 1);
REQUIRE(secViewPtr->getEntries() == 0);
diff --git a/Setup/SetupEnvironment.h b/Setup/SetupEnvironment.h
index 94b6ed91f0357fd82f6b217f63f1f6351fce1176..f4265e3ddf7342b2972e6317a14bbf946c664ff1 100644
--- a/Setup/SetupEnvironment.h
+++ b/Setup/SetupEnvironment.h
@@ -9,10 +9,69 @@
#pragma once
#include <corsika/environment/Environment.h>
+#include <corsika/environment/IMagneticFieldModel.h>
#include <corsika/environment/IMediumModel.h>
-#include <corsika/environment/NameModel.h>
+#include <corsika/environment/IMediumPropertyModel.h>
+#include <corsika/environment/IRefractiveIndexModel.h>
namespace corsika::setup {
- using IEnvironmentModel = environment::IMediumModel;
- using SetupEnvironment = environment::Environment<IEnvironmentModel>;
-} // namespace corsika::setup
+
+ /**
+ Definition of the default environemnt model interface. Each model
+ interface provides properties of the environment in a position
+ bdependent way.
+ */
+
+ using EnvironmentInterface = environment::IMediumPropertyModel<
+ environment::IMagneticFieldModel<environment::IMediumModel>>;
+ using Environment = environment::Environment<EnvironmentInterface>;
+
+} // end namespace corsika::setup
+
+#include <corsika/environment/HomogeneousMedium.h>
+#include <corsika/environment/InhomogeneousMedium.h>
+#include <corsika/environment/MediumPropertyModel.h>
+#include <corsika/environment/UniformMagneticField.h>
+
+/**
+ * standard environment for unit testing. This can be moved to
+ * "test" directory, when available.
+ */
+namespace corsika::setup::testing {
+
+ inline auto setupEnvironment(particles::Code vTargetCode) {
+
+ using namespace corsika::units::si;
+ using namespace corsika;
+
+ auto env = std::make_unique<setup::Environment>();
+ auto& universe = *(env->GetUniverse());
+ const geometry::CoordinateSystem& cs = env->GetCoordinateSystem();
+
+ /**
+ * our world is a sphere at 0,0,0 with R=infty
+ */
+ auto world = setup::Environment::CreateNode<geometry::Sphere>(
+ geometry::Point{cs, 0_m, 0_m, 0_m},
+ 1_km * std::numeric_limits<double>::infinity());
+
+ /**
+ * construct suited environment medium model:
+ */
+ using MyHomogeneousModel =
+ environment::MediumPropertyModel<environment::UniformMagneticField<
+ environment::HomogeneousMedium<setup::EnvironmentInterface>>>;
+
+ world->SetModelProperties<MyHomogeneousModel>(
+ environment::Medium::AirDry1Atm, geometry::Vector(cs, 0_T, 0_T, 1_T),
+ 1_kg / (1_m * 1_m * 1_m),
+ environment::NuclearComposition(std::vector<particles::Code>{vTargetCode},
+ std::vector<float>{1.}));
+
+ auto const* nodePtr = world.get();
+ universe.AddChild(std::move(world));
+
+ return std::make_tuple(std::move(env), &cs, nodePtr);
+ }
+
+} // namespace corsika::setup::testing
diff --git a/Setup/SetupStack.h b/Setup/SetupStack.h
index 8930cb74eeae2ba63bbead4f79085617880ed0ba..f06aaf76093c88121e6f5d3f096d958fd5966909 100644
--- a/Setup/SetupStack.h
+++ b/Setup/SetupStack.h
@@ -26,9 +26,8 @@ namespace corsika::setup {
// the GeometryNode stack needs to know the type of geometry-nodes from the
// environment:
template <typename TStackIter>
- using SetupGeometryDataInterface =
- typename stack::node::MakeGeometryDataInterface<TStackIter,
- setup::SetupEnvironment>::type;
+ using SetupGeometryDataInterface = typename stack::node::MakeGeometryDataInterface<
+ TStackIter, corsika::setup::Environment>::type;
// combine particle data stack with geometry information for tracking
template <typename TStackIter>
@@ -38,7 +37,7 @@ namespace corsika::setup {
using StackWithGeometry = corsika::stack::CombinedStack<
typename corsika::stack::nuclear_extension::ParticleDataStack::StackImpl,
- corsika::stack::node::GeometryData<setup::SetupEnvironment>,
+ corsika::stack::node::GeometryData<setup::Environment>,
StackWithGeometryInterface>;
// ------------------------------------------
@@ -131,3 +130,44 @@ namespace corsika::setup {
using StackView = detail::TheStackView;
} // namespace corsika::setup
+
+/**
+ * standard stack setup for unit tests. This can be moved to "test"
+ * directory, when available.
+ */
+
+namespace corsika::setup::testing {
+
+ inline auto setupStack(particles::Code vProjectileType, int vA, int vZ,
+ units::si::HEPEnergyType vMomentum,
+ const setup::Environment::BaseNodeType* vNodePtr,
+ geometry::CoordinateSystem const& cs) {
+
+ using namespace corsika;
+ using namespace corsika::units::si;
+
+ auto stack = std::make_unique<setup::Stack>();
+
+ geometry::Point const origin(cs, {0_m, 0_m, 0_m});
+ corsika::stack::MomentumVector const pLab(cs, {vMomentum, 0_GeV, 0_GeV});
+
+ if (vProjectileType == particles::Code::Nucleus) {
+ auto constexpr mN = corsika::units::constants::nucleonMass;
+ HEPEnergyType const E0 = sqrt(units::static_pow<2>(mN * vA) + pLab.squaredNorm());
+ auto particle = stack->AddParticle(
+ std::make_tuple(particles::Code::Nucleus, E0, pLab, origin, 0_ns, vA, vZ));
+ particle.SetNode(vNodePtr);
+ return std::make_tuple(std::move(stack),
+ std::make_unique<setup::StackView>(particle));
+ } else { // not a nucleus
+ HEPEnergyType const E0 = sqrt(
+ units::static_pow<2>(particles::GetMass(vProjectileType)) + pLab.squaredNorm());
+ auto particle =
+ stack->AddParticle(std::make_tuple(vProjectileType, E0, pLab, origin, 0_ns));
+ particle.SetNode(vNodePtr);
+ return std::make_tuple(std::move(stack),
+ std::make_unique<setup::StackView>(particle));
+ }
+ }
+
+} // namespace corsika::setup::testing