------------------------------------------------------------------- $Id: README,v 1.6 2009/04/29 14:17:03 sincerti Exp $ ------------------------------------------------------------------- ========================================================= Geant4 - Microdosimetry example ========================================================= README file ---------------------- CORRESPONDING AUTHOR S. Incerti (a, *) et al. a. Centre d'Etudes Nucleaires de Bordeaux-Gradignan (CENBG), IN2P3 / CNRS / Bordeaux 1 University, 33175 Gradignan, France * e-mail:incerti@cenbg.in2p3.fr ---->0. INTRODUCTION. The microdosimetry example simulates the track of a 10 keV Helium+ (positive charge is +e) particle in liquid water using only Geant4-DNA processes. ---->1. GEOMETRY SET-UP. The geometry is a 1 mm side cube of liquid water. ---->2. SET-UP - a standard Geant4 example GNUmakefile is provided setup with: compiler = gcc-3.4.6 G4SYSTEM = linux-g++ The following section gives the necessary environment variables. ------->>2.1 ENVIRONMENT VARIABLES All variables are defined with their default value. - G4SYSTEM = Linux-g++ - G4INSTALL points to the installation directory of GEANT4; - G4LIB point to the compiled libraries of GEANT4; - G4WORKDIR points to the work directory; - CLHEP_BASE_DIR points to the installation directory of CHLEP; - G4LEDATA points to the low energy electromagnetic libraries; - LD_LIBRARY_PATH = $CLHEP_BASE_DIR/lib - G4LEVELGAMMADATA points to the photoevaporation library; - NeutronHPCrossSections points to the neutron data files; - G4RADIOACTIVEDATA points to the libraries for radio-active decay hadronic processes; However, the $G4LEVELGAMMADATA, $NeutronHPCrossSections and $G4RADIOACTIVEDATA variables do not need to be defined for this example. Once these variables have been set, simply type gmake to compile the Microdosimetry example. ------->>2.2 VISUALIZATION Visualization is not activated by default. ---->3. HOW TO RUN THE EXAMPLE In interactive mode, run: > $G4WORDIR/bin/$G4SYSTEM/Microdosimetry The macro microdosimetry.mac is executed by default. To get visualization, make sure to uncomment the /vis/... lines in the macro. ---->4. PHYSICS This example shows how to use the Geant4-DNA processes AND how to affect them a name. Look at the PhyscisList.cc file. ---->5. SIMULATION OUTPUT AND RESULT ANALYZIS This example does not need any external analysis package. The output results consists in a track.txt file, containing at each line : - the type of particle for the current step - the type of process for the current step - the track position of the current step (in nanometers) This file can be easily analyzed using for example the provided ROOT macro file plot.C; to do so : * be sure to have ROOT installed on your machine * be sure to be in the microdosimetry directory * launch ROOT by typing root * under your ROOT session, type in : .X plot.C to execute the macro file * alternatively you can type directly under your session : root plot.C The naming scheme on the displayed ROOT plots is as follows (see SteppingAction.cc): -particles: e- : 1 proton : 2 hydrogen : 3 alpha : 4 alpha+ : 5 helium : 6 -processes: e-_G4DNAElastic : 11 e-_G4DNAExcitation : 12 e-_G4DNAIonisation : 13 proton_G4DNAExcitation : 14 proton_G4DNAIonisation : 15 proton_G4DNAChargeDecrease : 16 hydrogen_G4DNAIonisation : 17 hydrogen_G4DNAChargeIncrease : 18 alpha_G4DNAExcitation : 19 alpha_G4DNAIonisation : 20 alpha_G4DNAChargeDecrease : 21 alpha+_G4DNAExcitation : 22 alpha+_G4DNAIonisation : 23 alpha+_G4DNAChargeDecrease : 24 alpha+_G4DNAChargeIncrease : 25 helium_G4DNAExcitation : 26 helium_G4DNAIonisation : 27 helium_G4DNAChargeIncrease : 28 --------------------------------------------------------------------------- Should you have any enquiry, please do not hesitate to contact: incerti@cenbg.in2p3.fr