Framework/ParticleStack/StackOne.h

-#ifndef _include_stackone_h_
-#define _include_stackone_h_
-
-#include <vector>
-#include <string>
-
-#include <StackInterface/Stack.h>
-
-
-namespace stack {
-  
-  
-  /**
-     Example of a particle object on the stack.
-   */
-  
-  template<typename _Stack>
-  class ParticleReadOne : public StackIteratorInfo<_Stack, ParticleReadOne<_Stack> >
-    {
-      using StackIteratorInfo<_Stack, ParticleReadOne>::GetIndex;
-      using StackIteratorInfo<_Stack, ParticleReadOne>::GetStack;
-      
-    public:
-      void SetId(const int id) { GetStack().SetId(GetIndex(), id); }
-      void SetEnergy(const double e) { GetStack().SetEnergy(GetIndex(), e); }
-      
-      int GetId() const { GetStack().GetId(GetIndex()); }
-      double GetEnergy() const { GetStack().GetEnergy(GetIndex()); }
-      
-      double GetPDG() const { return 0; } // ConvertToPDG(GetId()); }  
-      void SetPDG(double v) { GetStack().SetId(0, 0); } //fIndex, ConvertFromPDG(v)); }
-    };
-  
-
- 
-  
-
-  /**
-     Memory implementation of the most simple particle stack object.
-   */
-  
-  class StackOneImpl
-  {    
-  private:
-    /// the actual memory to store particle data
-
-    std::vector<int> fId;
-    std::vector<double> fData;
-    
-  public:
-    void Clear() { fData.clear(); }
-    
-    int GetSize() const { return fData.size();  }
-    int GetCapacity() const { return fData.size(); }
-        
-    void SetId(const int i, const int id) { fId[i] = id; }
-    void SetEnergy(const int i, const double e) { fData[i] = e; }
-    
-    const int GetId(const int i) const { return fId[i]; }
-    const double GetEnergy(const int i) const { return fData[i]; }
-
-    /**
-       Function to copy particle at location i2 in stack to i1
-     */
-    void Copy(const int i1, const int i2) {
-      fData[i2] = fData[i1];
-      fId[i2] = fId[i1];
-    }
-    
-  protected:
-    void IncrementSize() { fData.push_back(0.); fId.push_back(0.); }
-    void DecrementSize() { if (fData.size()>0) { fData.pop_back(); fId.pop_back(); } }
-  };
-  
-  typedef StackIterator<StackOneImpl, ParticleReadOne<StackOneImpl> > ParticleOne;
-  typedef Stack<StackOneImpl, ParticleOne> StackOne;
-  
-} // end namespace
-  
-#endif

Framework/ProcessSequence/CMakeLists.txt

-
-add_library (CORSIKAprocesssequence INTERFACE)
-
-target_include_directories (CORSIKAprocesssequence INTERFACE $<BUILD_INTERFACE:${PROJECT_SOURCE_DIR}/Framework>
-                                                   $<INSTALL_INTERFACE:include/Framework>
-                                                   )
-
-install (FILES ProcessSequence.h
-         DESTINATION include/ProcessSequence)
-

Framework/ProcessSequence/ProcessSequence.h

-#ifndef _include_ProcessSequence_h_
-#define _include_ProcessSequence_h_
-
-#include <iostream>
-#include <typeinfo>
-using namespace std;
-
-namespace processes {
-
-  /**
-     /class Base
-     
-     The structural base type of a process object in a
-     ProcessSequence. Both, the ProcessSequence and all its elements
-     are of type Base<T>
-
-   */
-  
-  template <typename derived>
-  struct Base 
-  {
-    const derived& GetRef() const
-    {
-      return static_cast<const derived&>(*this);
-    }
-  };
-
-  /**
-     \class ProcessSequence
-
-     A compile time static list of processes. The compiler will
-     generate a new type based on template logic containing all the
-     elements. 
-
-     \comment Using CRTP pattern, https://en.wikipedia.org/wiki/Curiously_recurring_template_pattern
-   */
-
-  template <typename T1, typename T2>
-  class ProcessSequence : public Base <ProcessSequence<T1,T2> >
-  {
-  public:
-    const T1& A;
-    const T2& B;
-    
-    ProcessSequence(const T1& in_A, const T2& in_B)
-      : A(in_A)
-      , B(in_B)
-    { }
-    
-    template<typename D>
-    inline void DoContinuous(D& d) const { A.DoContinuous(d); B.DoContinuous(d); } // add trajectory
-    
-    template<typename D>
-    inline double MinStepLength(D& d) const { return min(A.MinStepLength(d), B.MinStepLength(d)); }
-    
-    //template<typename D>
-    //inline Trajectory Transport(D& d, double& length) const { A.Transport(d, length); B.Transport(d, length); }
-    
-    template<typename D>
-    inline void DoDiscrete(D& d) const { A.DoDiscrete(d); B.DoDiscrete(d); }
-    
-  };
-  
-
-  
-  template <typename T1, typename T2>
-  inline
-  const ProcessSequence<T1,T2>
-  operator+ (const Base<T1>& A, const Base<T2>& B)
-  {
-    return ProcessSequence<T1,T2>( A.GetRef(), B.GetRef() );
-  }
-  
-  
-  /*
-    template <typename T1>
-    struct depth_lhs
-    {
-    static const int num = 0;
-    };
-    
-
-
-    // terminating condition
-    template <typename T1, typename T2>
-    struct depth_lhs< Sequence<T1,T2> >
-    {
-    // try to expand the left node (T1) which might be a Sequence type
-    static const int num = 1 + depth_lhs<T1>::num;
-    };
-  */
-  
-
-
-
-  /*
-    template <typename T1>
-    struct mat_ptrs
-    {
-    static const int num = 0;
-    
-    inline static void
-    get_ptrs(const Process** ptrs, const T1& X)
-    {
-    ptrs[0] = reinterpret_cast<const Process*>(&X);
-    }
-    };
-    
-    
-    template <typename T1, typename T2>
-    struct mat_ptrs< Sequence<T1,T2> >
-    {
-    static const int num = 1 + mat_ptrs<T1>::num;
-    
-    inline static void
-    get_ptrs(const Process** in_ptrs, const Sequence<T1,T2>& X)
-    {
-    // traverse the left node
-    mat_ptrs<T1>::get_ptrs(in_ptrs, X.A);
-    // get address of the matrix on the right node
-    in_ptrs[num] = reinterpret_cast<const Process*>(&X.B);
-    }
-    };
-  */
-  
-  /*
-    template<typename T1, typename T2>
-    const Process&
-    Process::operator=(const Sequence<T1,T2>& X)
-    {
-    int N = 1 + depth_lhs< Sequence<T1,T2> >::num;
-    const Process* ptrs[N];
-    mat_ptrs< Sequence<T1,T2> >::get_ptrs(ptrs, X);
-    int r = ptrs[0]->rows;
-    int c = ptrs[0]->cols;
-    // ... check that all matrices have the same size ...
-    set_size(r, c);
-    for(int j=0; j<r*c; ++j)
-    {
-    double sum = ptrs[0]->data[j];
-    for(int i=1; i<N; ++i)
-    {
-    sum += ptrs[i]->data[j];
-    }
-    data[j] = sum;
-    }
-    return *this;
-    }
-  */
-
-} // end namespace
-  
-#endif
-

Framework/StackInterface/CMakeList.txt

-
-add_library (CORSIKAstack INTERFACE)
-
-target_include_directories (CORSIKAstack INTERFACE $<BUILD_INTERFACE:${PROJECT_SOURCE_DIR}/Framework>
-                                                   $<INSTALL_INTERFACE:include/Framework>
-                                                   )
-
-install (FILES Stack.h StackIterator.h
-         DESTINATION include/Stack)
-

Framework/StackInterface/CMakeLists.txt

-
-add_library (CORSIKAstackinterface INTERFACE)
-
-target_include_directories (CORSIKAstackinterface INTERFACE $<BUILD_INTERFACE:${PROJECT_SOURCE_DIR}/Framework>
-                                                            $<INSTALL_INTERFACE:include/Framework>
-                                                            )
-
-install (FILES Stack.h StackIterator.h
-         DESTINATION include/StackInterface)
-

Framework/StackInterface/Stack.h

-#ifndef _include_Stack_h__
-#define _include_Stack_h__
-
-#include <StackInterface/StackIterator.h> // to help application programmres
-
-namespace stack {
-
-  /**
-     Interface definition of a Stack object.
-   */
-  
-  template<typename DataImpl, typename Particle> 
-  class Stack : public DataImpl {
-
-  public:
-    using DataImpl::GetCapacity;
-    using DataImpl::GetSize;
-    
-    using DataImpl::Clear;
-    using DataImpl::Copy;
-    
-    using DataImpl::IncrementSize;
-    using DataImpl::DecrementSize;
-    
-  public:  
-    typedef Particle iterator;
-    typedef const Particle const_iterator;
-
-    /// these are functions required by std containers and std loops
-    iterator begin() { return iterator(*this, 0); } 
-    iterator end() { return iterator(*this, GetSize()); } 
-    iterator last() { return iterator(*this, GetSize()-1); } 
-    
-    /// these are functions required by std containers and std loops
-    const_iterator cbegin() const { return const_iterator(*this, 0); } 
-    const_iterator cend() const { return const_iterator(*this, GetSize()); } 
-    const_iterator clast() const { return const_iterator(*this, GetSize()-1); } 
-    
-    iterator NewParticle() { IncrementSize(); return iterator(*this, GetSize()-1); }
-    void DeleteLast() { DecrementSize(); }
-  };
-
-} // end namespace
-  
-#endif
-  

Framework/StackInterface/StackIterator.h

-#ifndef _include_StackIterator_h__
-#define _include_StackIterator_h__
-
-#include <iostream>
-#include <iomanip>
-
-namespace stack {
-
-  // forward decl.
-  template<class Stack, class Particle> class StackIteratorInfo;
-
-  /**
-     \class StackIterator
-     
-     The StackIterator is the main interface to iterator over
-     particles on a stack. At the same time StackIterator is a
-     Particle object by itself, thus there is no difference between
-     type and ref_type for convenience of the physicist.
-
-     This allows to write code like
-     \verbatim
-     for (auto& p : theStack) { p.SetEnergy(newEnergy); }  
-     \endverbatim     
-  */
-  
-  template<typename Stack, typename Particle>
-  class StackIterator : public Particle
-  {
-    friend Stack;
-    friend Particle;
-    friend StackIteratorInfo<Stack,Particle>;
-    
-  private:
-    int fIndex;
-    
-    //#warning stacks should not be copied because of this:
-    Stack* fData;
-    
-  public:
-    StackIterator() : fData(0), fIndex(0) { }
-    StackIterator(Stack& data, const int index) : fData(&data), fIndex(index) { }
-    StackIterator(const StackIterator& mit) : fData(mit.fData), fIndex(mit.fIndex) { }
-    
-    StackIterator& operator++() { ++fIndex; return *this; }
-    StackIterator operator++(int) { StackIterator tmp(*this); ++fIndex; return tmp; }
-    bool operator==(const StackIterator& rhs) { return fIndex == rhs.fIndex; }
-    bool operator!=(const StackIterator& rhs) { return fIndex != rhs.fIndex; }
-    
-    StackIterator& operator*() { return *this; }
-    const StackIterator& operator*() const { return *this; }
-    
-  protected:
-    int GetIndex() const { return fIndex; }
-    Stack& GetStack() { return *fData; }
-    const Stack& GetStack() const { return *fData; }
-
-    // this is probably not needed rigth now:
-    //inline StackIterator<Stack,Particle>& BaseRef() { return static_cast<StackIterator<Stack, Particle>&>(*this); }
-    //inline const StackIterator<Stack,Particle>& BaseRef() const { return static_cast<const StackIterator<Stack, Particle>&>(*this); }
-  };
-
-  
-
-  /**
-     \class StackIteratorInfo
-     
-     Internal helper class for StackIterator. Document better...
-   */
-  
-  template<typename _Stack, typename Particle>
-  class StackIteratorInfo {
-    
-    friend Particle;  
-  private:
-    StackIteratorInfo() {}
-    
-  protected:
-    inline _Stack& GetStack() { return static_cast<StackIterator<_Stack, Particle>*>(this)->GetStack(); }
-    inline int GetIndex() const { return static_cast<const StackIterator<_Stack, Particle>*>(this)->GetIndex(); }
-    inline const _Stack& GetStack() const { return static_cast<const StackIterator<_Stack, Particle>*>(this)->GetStack(); }
-  };
-
-} // end namespace stack
-  
-#endif

Framework/Units/CMakeLists.txt

-
-add_library (CORSIKAunits INTERFACE)
-
-target_include_directories (CORSIKAunits
-  INTERFACE
-  $<BUILD_INTERFACE:${PROJECT_SOURCE_DIR}/Framework>
-  $<BUILD_INTERFACE:${PROJECT_SOURCE_DIR}/ThirdParty>
-  $<INSTALL_INTERFACE:include>
-  )
-
-install (FILES PhysicalUnits.h DESTINATION include/Units)
-
-# code testing
-add_executable (testUnits testUnits.cc)
-target_link_libraries (testUnits CORSIKAunits CORSIKAthirdparty) # for catch2
-add_test(NAME testUnits COMMAND testUnits)
-

Framework/Units/PhysicalUnits.h

-#ifndef _include_PhysicalUnits_h_
-#define _include_PhysicalUnits_h_
-
-#include <phys/units/quantity.hpp>
-#include <phys/units/io.hpp>
-#include <phys/units/physical_constants.hpp>
-
-/**
-   @file PhysicalUnits
-   
-   Define _XeV literals, alowing 10_GeV in the code.     
-*/
-
-/*using namespace phys::units::io;
-using namespace phys::units::literals;*/
-
-namespace phys {
-  namespace units {
-    namespace literals {
-      QUANTITY_DEFINE_SCALING_LITERALS(eV, energy_d, magnitude(eV) )
-    }
-  }
-}
-
-using Length = phys::units::quantity<phys::units::length_d, double>;
-using Time = phys::units::quantity<phys::units::time_interval_d, double>;
-using Speed = phys::units::quantity<phys::units::speed_d, double>;
-using Frequency = phys::units::quantity<phys::units::frequency_d, double>;
-using ElectricCharge = phys::units::quantity<phys::units::electric_charge_d, double>;
-
-#endif
-

Framework/Units/testUnits.cc

-#define CATCH_CONFIG_MAIN  // This tells Catch to provide a main() - only do this in one cpp file
-#include <catch2/catch.hpp>
-
-#include <Units/PhysicalUnits.h>
-
-using namespace phys::units;
-using namespace phys::units::literals;
-
-TEST_CASE( "PhysicalUnits", "[Units]" ) {  
-  REQUIRE( 1_m/1_m == 1 );
-}

Main/CMakeLists.txt

-
-

Main/shower.cc

-#include <utl/Stack.h>
-
-int
-main(int argc, char** argv)
-{
-  
-  
-  
-  return 0;
-}

Processes/CMakeLists.txt

-add_subdirectory (NullModel)

Processes/NullModel/NullModel.cc

-#include <Processes/NullModel/NullModel.h>
-

Processes/NullModel/NullModel.h

-#ifndef _Physics_NullModel_NullModel_h_
-#define _Physics_NullModel_NullModel_h_
-
-namespace processes {
-
-  class NullModel {
-
-  public:
-    NullModel();
-    ~NullModel();
-    
-    void init();
-    void run();
-    double GetStepLength();
-  };
-  
-}
-
-#endif
-

README.md

+# CORSIKA 8 Framework for Particle Cascades in Astroparticle Physics
+
+The purpose of CORSIKA 8 is to simulate any particle cascades in
+astroparticle physics or astrophysical context. A lot of emphasis has been
+put on modularity, flexibility, completeness, validation and
+correctness. To boost computational efficiency, different techniques
+are provided, like thinning or cascade equations. The aim is that
+CORSIKA 8 remains the most comprehensive framework for simulating
+particle cascades with stochastic and continuous processes.
+
+The software makes extensive use of static design patterns and
+compiler optimization. Thus, the most fundamental configuration
+decisions of the user must be performed at compile time. At run time,
+model parameters can still be changed.
+
+CORSIKA 8 is by default released under the BSD 3-Clause License. See [license
+file](https://gitlab.iap.kit.edu/AirShowerPhysics/corsika/blob/master/LICENSE)
+which is part of every release and the source code.
+
+If you use, or want to refer to, CORSIKA 8 please cite ["Towards a Next
+Generation of CORSIKA: A Framework for the Simulation of Particle
+Cascades in Astroparticle Physics", Comput. Softw. Big Sci. 3 (2019)
+2](https://doi.org/10.1007/s41781-018-0013-0) as well as
+["Simulating radio emission from particle cascades with CORSIKA 8", Astropart. Phys. 166 (2025)
+103072](https://doi.org/10.1016/j.astropartphys.2024.103072).
+
+We kindly ask (and require) any relevant improvement or addition to be offered or
+contributed to the main CORSIKA 8 repository for the benefit of the
+whole community.
+
+CORSIKA 8 makes use of various third-party code, in particular interaction
+models. Please check the [using and collaborating
+agreement](https://gitlab.iap.kit.edu/AirShowerPhysics/corsika/blob/master/USING_COLLABORATING.md)
+for further information on this topic.
+
+If you plan to contribute to CORSIKA 8, please check the guidelines outlined here:
+[coding
+guidelines](https://gitlab.iap.kit.edu/AirShowerPhysics/corsika/blob/master/CONTRIBUTING.md). Code
+that fails the review by the CORSIKA 8 author group must be improved
+before it can be merged in the official code base. After your code has
+been accepted and merged, you become a contributor of the CORSIKA 8
+project (code author).
+
+IMPORTANT: Before you contribute, you need to read and agree to the conditions set out in the
+[using and collaborating
+agreement](https://gitlab.iap.kit.edu/AirShowerPhysics/corsika/blob/master/USING_COLLABORATING.md).
+The agreement can be discussed, and eventually improved if necessary.
+
+
+## Get in contact
+  * Join our chat threads using Mattermost via this [invite link](https://mattermost.hzdr.de/signup_user_complete/?id=xtdd8jyt6trbiezt71gaz3z4ge&md=link&sbr=su). Click the `GitLab` button, then `Sign in with Helmholtz ID`. You will be able to make an account by either finding your institution, or using your e.g. ORCID, GitHub, or Google account.
+  * Connect to https://gitlab.iap.kit.edu, register yourself and join the "Air Shower Physics" group. Write to us on Mattermost (in the User Questions channel), or directly contact one of the [steering comittee members](https://gitlab.iap.kit.edu/AirShowerPhysics/corsika/-/wikis/Steering-Committee) in case there are problems with that.
+  * Connect to corsika-devel@lists.kit.edu (self-register at
+    https://www.lists.kit.edu/sympa/subscribe/corsika-devel) to get in
+    touch with the project.
+
+
+## Installation
+
+CORSIKA 8 is tested regularly at least on `gcc11.0.0` and `clang-14.0.0`.
+
+### Prerequisites
+
+You will also need:
+
+- Python 3 (supported versions are Python >= 3.6), with pip
+- cmake > 3.4
+- git
+- g++, gfortran, binutils, make
+- optional: FLUKA (see below)
+
+
+On a bare Ubuntu machine, just add:
+``` shell
+sudo apt-get install python3 python3-pip cmake g++ gfortran git doxygen graphviz
+```
+
+### Creating a virtual environment and Conan
+
+It is recommended that you install CORSIKA 8 and its dependencies within a python3 virtual environment.
+To do so, you can run the following.
+``` shell
+# Create the environment using your native python3 binary
+python3 -m venv /path/to/new/virtual/environment/corsika-8
+# Load the environment (should be run each time you open a new terminal)
+source /path/to/new/virtual/environment/corsika-8/bin/activate
+
+```
+
+You will need to load the environment each time that you open a new terminal.
+
+CORSIKA 8 uses the [conan](https://conan.io/) package manager to
+manage our dependencies. Currently, version 2.50.0 or higher is required.
+**Note**: if you are NOT using a virtual environment, you may want to use the `pip install --user` flag.
+
+``` shell
+pip install conan particle==0.25.1 numpy
+```
+
+### Enabling FLUKA support
+
+For legal reasons we do not distribute/bundle FLUKA together with CORSIKA 8.
+As FLUKA is the standard low-energy hadronic interaction model for CORSIKA 8, you have to download
+it separately from (http://www.fluka.org/), which requires registering there as FLUKA user.
+The following should be done *before* compiling CORSIKA 8:
+
+ 1. Note your system's version of gfortran (`gfortran --version`) and glibc (`ldd --version`)
+ 2. Download the FLUKA __binary__, ensuring that it matches the versions you found above
+ 3. Download the FLUKA __data file__ (will be named something similar to __fluka20xy.z-data.tar.gz__).
+ 4. Un-tar the files that you downloaded using `tar -xf <filename>`
+ 5. Set environmental variables `export FLUFOR=gfortran` and `export FLUPRO=<path to where you unzipped the files>`. Note that the `FLUPRO` directory should contain __libflukahp.a__. Both of these variables will have to be set every time you open a new terminal.
+ 6. Go to the `FLUPRO` directory and run `make`. This will compile an exe, __flukahp__, in your current directory.
+ 7. Follow the normal steps to compile CORSIKA 8 (see below).
+
+When you later install CORSIKA 8, you should see a message during the __cmake__ step indicating the FLUKA was correctly found.
+
+``` shell
+libflukahp.a found in directory <some location here> via FLUPRO environment variable
+FLUKA support is enabled.
+```
+
+### Compiling CORSIKA 8
+
+Once Conan is installed and FLUKA provided, follow these steps to download and install CORSIKA 8:
+
+``` shell
+cd ./top/directory/for/corsika/installation
+git clone --recursive git@gitlab.iap.kit.edu:AirShowerPhysics/corsika.git
+# Or for https: git clone --recursive https://gitlab.iap.kit.edu/AirShowerPhysics/corsika.git
+mkdir corsika-build
+cd corsika-build
+../corsika/conan-install.sh --source-directory ../corsika --release-with-debug
+# conan-install.sh takes required options from command line to install dependencies for 'Debug', 'Release' and 'RelWithDebInfo' builds.
+../corsika/corsika-cmake.sh -c "-DCMAKE_BUILD_TYPE="RelWithDebInfo" -DWITH_FLUKA=ON -DCMAKE_INSTALL_PREFIX=../corsika-install"
+make -j4  #The number should match the number of available cores on your machine
+make install
+```
+
+## Alternate installation using docker containers
+
+There are docker containers prepared that bring all the environment and packages you need to run CORSIKA. See [docker hub](https://hub.docker.com/repository/docker/corsika/devel) for a complete overview.
+
+### Prerequisites
+
+You only need docker, e.g. on Ubuntu: `sudo apt-get install docker` and of course root access.
+
+### Compiling
+
+Follow these steps to download and install CORSIKA 8, master development version
+```shell
+cd ./top/directory/for/corsika/installation
+git clone --recursive git@gitlab.iap.kit.edu:AirShowerPhysics/corsika.git
+sudo docker run -v $PWD:/corsika -it corsika/devel:clang-8 /bin/bash
+mkdir corsika-build
+cd corsika-build
+../corsika/conan-install.sh --source-directory ../corsika --release-with-debug
+# conan-install.sh takes required options from command line to install dependencies for 'Debug', 'Release' and 'RelWithDebInfo' builds.
+../corsika/corsika-cmake.sh -c "-DCMAKE_BUILD_TYPE="RelWithDebInfo" -DWITH_FLUKA=ON -DCMAKE_INSTALL_PREFIX=../corsika-install"
+make -j4  #The number should match the number of available cores on your machine
+make install
+```
+
+## Running Unit Tests
+
+To run the unit tests, do the following.
+
+```shell
+cd ./corsika-build
+ctest -j4  #The number should match the number of available cores on your machine
+```
+
+## Running applications and examples
+
+### Standard applications
+
+Applications for standard use-cases are located in the `applications` directory.
+These are example scripts that can be used directly or slightly modified for your use case.
+See [applications/README.md] for more.
+The applications are compiled automatically after running `make` and will appear your `corsika-build/bin` directory.
+After running `make install` the binaries will also be copied into your `corsika-install/bin` directory as well.
+
+
+For example, from inside your `corsika-install/bin` directory, run
+```shell
+c8_air_shower --pdg 2212 -E 1e5 -f my_shower
+```
+This will run a vertical 100 TeV proton shower and will create and put the output into `./my_shower`.
+
+
+### Building the examples
+
+Unlike the applications, the examples must be compiled as a second step.
+From your top corsika directory, (the one that includes `corsika-build` and `corsika-install`) run
+```shell
+export CONAN_DEPENDENCIES=$PWD/corsika-install/lib/cmake/dependencies
+cmake -DCMAKE_TOOLCHAIN_FILE=${CONAN_DEPENDENCIES}/conan_toolchain.cmake -DCMAKE_PREFIX_PATH=${CONAN_DEPENDENCIES} -DCMAKE_POLICY_DEFAULT_CMP0091=NEW -DCMAKE_BUILD_TYPE=RelWithDebInfo -Dcorsika_DIR=$PWD/corsika-build -DWITH_FLUKA=ON -S $PWD/corsika/examples -B $PWD/corsika-build-examples
+cd corsika-build-examples
+make -j4 #The number should match the number of available cores on your machine
+```
+
+You can run the examples by using the binaries in `corsika-build-examples/bin/`.
+For example:
+```shell
+corsika-build-examples/bin/known_particles
+```
+This will print out all of the particles that are known by CORSIKA.
+
+
+### Generating doxygen documentation
+
+To generate the documentation, you need doxygen and graphviz. If you work with
+the docker corsika/devel containers this is already included.
+Otherwise, e.g. on Ubuntu machines, do:
+```shell
+sudo apt-get install doxygen graphviz
+```
+Switch to the `corsika-build` directory and do
+```shell
+make docs
+make install
+```
+open with firefox:
+```shell
+firefox ../corsika-install/share/corsika/doc/html/index.html
+```

ThirdParty/CMakeLists.txt

-
-add_library (CORSIKAthirdparty INTERFACE)
-
-target_include_directories (CORSIKAthirdparty SYSTEM
-  INTERFACE
-  $<BUILD_INTERFACE:${PROJECT_SOURCE_DIR}/ThirdParty>
-  $<INSTALL_INTERFACE:include/ThirdParty>
-  )
-
-install (DIRECTORY phys DESTINATION include/ThirdParty/)
-install (DIRECTORY catch2 DESTINATION include/ThirdParty/)