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This commit is contained in:
Gabriele Cosmo
2021-12-10 16:15:15 +00:00
committed by Ben Morgan
parent 6399a014b6
commit 80e2389dd8
3932 changed files with 202519 additions and 246221 deletions
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examples/advanced/xray_fluorescence/CMakeLists.txt
+1 -1
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@@ -1,6 +1,6 @@
#----------------------------------------------------------------------------
# Setup the project
cmake_minimum_required(VERSION 3.12...3.20)
cmake_minimum_required(VERSION 3.16...3.21)
project(xray_fluorescence)
#----------------------------------------------------------------------------
examples/advanced/xray_fluorescence/History
+26
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@@ -14,6 +14,32 @@ and keep track of all category-tags.
----------------------------------------------------------
* Reverse chronological order (last date on top), please *
----------------------------------------------------------
04.11.2021 I. Hrivnacova Tag:XRayFluo-V10-07-07
- Updated for changes in the analysis category:
G4VAnalysisReader::ReadNtuple(const G4String&) is renamed back
in GetNtuple
25.10.2021 B.Morgan Tag:XRayFluo-V10-07-06
- Use G4StrUtil functions replacing deprecated G4String member functions
16.10.2021 S.Guatelli Tag:XRayFluo-V10-07-05
- Migration to G4RunManagerFactory
07.10.2021 I. Hrivnacova Tag:XRayFluo-V10-07-04
- Migration to new G4AnalysisManager.hh header;
define the default output file type (root),
explicitly include G4RootAnalysisReader.
26.08.2021 I. Hrivnacova Tag:XRayFluo-V10-07-03
- Updated for changes in the analysis category:
G4VAnalysisReader::GetNtuple(const G4String&) is renamed in ReadNtuple
19.07.2021 I. Hrivnacova Tag:XRayFluo-V10-07-02
- Updated for changes in the analysis category:
removed deleting of the analysis manager,
as this is now done by the Geant4 kernel.
24.05.2021 B. Morgan (XRayFluo-V10-07-01)
- Bump required CMake version range to 3.12...3.20, matching core Geant4
examples/advanced/xray_fluorescence/README
-83
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@@ -1,83 +0,0 @@
-------------------------------------------------------------------
=========================================================
Geant4 - an Object-Oriented Toolkit for Simulation in HEP
=========================================================
xray_fluorescence
-----------------
XrayFluo is an advanced Geant4 example reproducing various setups for PIXE or XRF experiments.
A sample macro (livermore.mac) is provided.
The detector is a monolitic Si(Li) or HPGe detector, with real response functions, stored in response.dat and SILIresponse.dat.
The sample, a simple box whose material can be selected, can be irradiated with different particles, with different spectra for the incident energy and with different shapes of the primary generator.
Two diaphragms reproducing those used to collimate the incident beam on sample and detector during the test beam are simulated as well
The aim of this advanced example is to illustrate Deexcitation products generation and analysis schemes available in Geant4.
Generation of particles is done via the G4ParticleGun: the example shows how to use it in order to obtain a beam of circular section or a particle source isotropic in space
The example includes the possibility to shoot particles according to a given energy spectrum: the files B_flare.dat, C_Flare.dat and M_flare.dat store the spectra of photons during solar flares, the files mercury2_flx_solmax.dat and mercury_flx_solmin.dat contain the spectra of protons respectively during solar maximum and solar minimum conditions, and merc2_flx_alp_max.dat merc_flx_alp_min.dat contain the spectra of alpha particles again respectively during solar maximum and solar minimum conditions. These features are available by changing hard-doced values in XrayFluoRunAction.cc
Histogramming facilities are provided using the built-it g4analysis tools of Geant4.
In order to be able to use any of these packages, prior installation is necessary to configure you environment to get visulaization, as described in geant4 manual.
#path to the lowEnergy data base
setenv G4LEDATA /your/path/to/geant4/data/G4EMLOWXX.XX
#path to Xray_Fluorescence data files, if not set, PWD is assumed:
setenv XRAYDATA /path/to/detector/and/input/spctra/files
1. Run
After the compilation of the program, to execute a sample simulation type (for example):
$G4WORKDIR/bin/Linux-g++/XrayFluo
The program gives, at tis point,the user 4 options:
Please Select Simulation Geometrical Set-Up:
1 - Test Beam
2 - Infinite Plane
3 - Planet and Sun
4 - Phase-Space Production
The first three choices are to choose different experimental set-ups (a test beam one, an infite plane and a planetary geometry), while the fourth is a simplified version of the first, without a detector, only to generate a tuple with particles genereted or exiting the sample.
In order to run a macro, type the following command:
idle> execute command "/control/execute xxxxx.mac"
If the analysis options are set, histograms will automatically stored in the corresponding files (root, by default)
In order to launch the application in batch mode, it is necessary to specify, after the executable file name, the name of the macro file and the number of the choice:
$G4WORKDIR/bin/Linux-g++/XrayFluo xxxxx.mac 1
2. Detector description
The telescope and detector geometry is defined in XrayFluoDetectorConstruction.cc and similar
3. Detector peculiar properties are described in XrayFluoSiLiDetectorType and XrayFluoHPGeDetectorType, both derived from XrayFluoVDetectorType. Other detector types can be added, creating other implementations of XrayFluoVDetectorType objects. Detector type selection is made in XrayFluoDetectorConstruction, and can be modified trough /apparate/detector command of the UI.
Other commands (apparate/sample /apparate/sampleGranularity /apparate/GrainDiameter) are present to simulate sample granulosity: grains are spheres, disposed in a compact cubic structure, i.e superipmposition of planes of maximum density with ABC ABC path. The fundamental cell is of type cubic with centered-faces.
4. Physics processes
Tha user can select the preferred physics list form the pre-built ones producin atomic deexcitation products: livermore, standard (opt 0, 1, 2, 3) and penelope.
5. Event generation
This is done using the G4ParticleGun with some modifications. See XrayFluoParticleGeneratorAction.cc
Event generation is controlled by commands in the /gun/category (see help for further details). In this readme only two commands are undrlined:
- /gun/loadGunData <filename>: to be used with the setup #1, loads the ntuple created in the setup #4. The loaded particles will be generated and will be directed ALL OF THEM to the detector. This can be useful to perform detector studies with encreased efficiency.
- /gun/loadRayleighFlag <true/false> This is used to let the user decide if backscattered primary particles should be loaded and directed toward the detector. This command, in order to be useful, must be used BEFORE the previous one.
examples/advanced/xray_fluorescence/src/XrayFluoAnalysisManager.cc
+9 -4
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@@ -37,7 +37,8 @@
// 28 Nov 2001 Elena Guardincerri Created
//
// -------------------------------------------------------------------
#include "g4root.hh"
#include "G4AnalysisManager.hh"
#include "G4RootAnalysisReader.hh"
#include "G4VProcess.hh"
#include "XrayFluoAnalysisManager.hh"
@@ -49,6 +50,7 @@
#include "G4Proton.hh"
#include "G4SystemOfUnits.hh"
using G4AnalysisReader = G4RootAnalysisReader;
XrayFluoAnalysisManager* XrayFluoAnalysisManager::instance = 0;
@@ -92,8 +94,6 @@ XrayFluoAnalysisManager::~XrayFluoAnalysisManager()
delete instance;
instance = 0;
delete G4AnalysisManager::Instance();
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
@@ -113,6 +113,7 @@ void XrayFluoAnalysisManager::book()
G4AutoLock l(&dataManipulationMutex);
// Get analysis manager
G4AnalysisManager* man = G4AnalysisManager::Instance();
man->SetDefaultFileType("root");
// Open an output file
man->OpenFile(outputFileName);
man->SetVerboseLevel(1);
@@ -302,7 +303,11 @@ void XrayFluoAnalysisManager::analyseStepping(const G4Step* aStep)
G4int sampleMat=0;
if(aStep->GetTrack()){
sampleMaterial = aStep->GetTrack()->GetMaterial()->GetName();
if (sampleMaterial == ("Dolorite" || "Anorthosite" || "Mars1" || "IceBasalt" || "HPGe")) sampleMat=1;
if (sampleMaterial == "Dolorite"
|| sampleMaterial == "Anorthosite"
|| sampleMaterial == "Mars1"
|| sampleMaterial == "IceBasalt"
|| sampleMaterial == "HPGe") sampleMat=1;
}
G4int part = -1 ;
examples/advanced/xray_fluorescence/src/XrayFluoSimulation.cc
+4 -16
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@@ -36,13 +36,7 @@
// -------------------------------------------------------------------
#include "G4Types.hh"
#ifdef G4MULTITHREADED
#include "G4MTRunManager.hh"
#else
#include "G4RunManager.hh"
#endif
#include "G4RunManagerFactory.hh"
#include "G4UImanager.hh"
#include "Randomize.hh"
#include "G4VisExecutive.hh"
@@ -70,15 +64,9 @@ void XrayFluoSimulation::RunSimulation(int argc,char* argv[])
G4Random::setTheEngine(new CLHEP::RanecuEngine);
G4Random::setTheSeed(dir);
#ifdef G4MULTITHREADED
// Construct the default run manager
G4MTRunManager* runManager = new G4MTRunManager();
G4cout << "Using the MT Run Manager (G4MULTITHREADED=ON)" << G4endl;
#else
G4RunManager * runManager = new G4RunManager;
G4cout << "Using the sequential Run Manager" << G4endl;
#endif
auto* runManager = G4RunManagerFactory::CreateRunManager();
G4int nThreads = 4;
runManager->SetNumberOfThreads(nThreads);
// chosing Geometry setup
G4int geometryNumber = 0;
examples/advanced/xray_fluorescence/xray_fluorescence.out
+326 -238
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@@ -1,3 +1,4 @@
Environment variable "G4FORCE_RUN_MANAGER_TYPE" enabled with value == Serial. Forcing G4RunManager type...
############################################
!!! WARNING - FPE detection is activated !!!
@@ -10,7 +11,7 @@
**************************************************************
Geant4 version Name: geant4-10-07-ref-06 (25-June-2021)
Geant4 version Name: geant4-11-00-ref-00 (10-December-2021)
Copyright : Geant4 Collaboration
References : NIM A 506 (2003), 250-303
: IEEE-TNS 53 (2006), 270-278
@@ -18,7 +19,6 @@
WWW : http://geant4.org/
**************************************************************
Using the sequential Run Manager
XrayFluoAnalysisManager created
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <MadaBasaltMain> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <MadaBasaltTraces> is not found.
@@ -41,8 +41,26 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <gallium arsenide>
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Scintillator> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Basalt> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <SiLi> is not found.
-------- WWWW ------- G4Exception-START -------- WWWW -------
*** G4Exception : mat031
issued by : G4Material::AddElementByNumberOfAtoms()
For material SiLi and added element Si, Natoms=1, fIdxComponent=1 problem: attempt to add the same element, which already is at idx=0 with the Natoms=1
*** This is just a warning message. ***
-------- WWWW -------- G4Exception-END --------- WWWW -------
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found.
-------- WWWW ------- G4Exception-START -------- WWWW -------
*** G4Exception : mat031
issued by : G4Material::AddElementByNumberOfAtoms()
For material Cu and added element Cu, Natoms=1, fIdxComponent=1 problem: attempt to add the same element, which already is at idx=0 with the Natoms=1
*** This is just a warning message. ***
-------- WWWW -------- G4Exception-END --------- WWWW -------
***** Table : Nb of materials = 26 *****
Material: MadaBasaltMain density: 3.000 g/cm3 RadL: 7.783 cm Nucl.Int.Length: 33.596 cm
@@ -1074,6 +1092,70 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found.
Material: Dolorite density: 3.000 g/cm3 RadL: 7.531 cm Nucl.Int.Length: 33.926 cm
Imean: 145.127 eV temperature: 293.15 K pressure: 1.00 atm
---> Element: Fe (Fe) Z = 26.0 N = 56 A = 55.845 g/mole
---> Isotope: Fe54 Z = 26 N = 54 A = 53.94 g/mole abundance: 5.845 %
---> Isotope: Fe56 Z = 26 N = 56 A = 55.93 g/mole abundance: 91.754 %
---> Isotope: Fe57 Z = 26 N = 57 A = 56.94 g/mole abundance: 2.119 %
---> Isotope: Fe58 Z = 26 N = 58 A = 57.93 g/mole abundance: 0.282 %
ElmMassFraction: 17.45 % ElmAbundance 7.19 %
---> Element: Ti (Ti) Z = 22.0 N = 48 A = 47.867 g/mole
---> Isotope: Ti46 Z = 22 N = 46 A = 45.95 g/mole abundance: 8.250 %
---> Isotope: Ti47 Z = 22 N = 47 A = 46.95 g/mole abundance: 7.440 %
---> Isotope: Ti48 Z = 22 N = 48 A = 47.95 g/mole abundance: 73.720 %
---> Isotope: Ti49 Z = 22 N = 49 A = 48.95 g/mole abundance: 5.410 %
---> Isotope: Ti50 Z = 22 N = 50 A = 49.94 g/mole abundance: 5.180 %
ElmMassFraction: 0.82 % ElmAbundance 0.39 %
---> Element: Ca (Ca) Z = 20.0 N = 40 A = 40.078 g/mole
---> Isotope: Ca40 Z = 20 N = 40 A = 39.96 g/mole abundance: 96.941 %
---> Isotope: Ca42 Z = 20 N = 42 A = 41.96 g/mole abundance: 0.647 %
---> Isotope: Ca43 Z = 20 N = 43 A = 42.96 g/mole abundance: 0.135 %
---> Isotope: Ca44 Z = 20 N = 44 A = 43.96 g/mole abundance: 2.086 %
---> Isotope: Ca46 Z = 20 N = 46 A = 45.95 g/mole abundance: 0.004 %
---> Isotope: Ca48 Z = 20 N = 48 A = 47.95 g/mole abundance: 0.187 %
ElmMassFraction: 7.51 % ElmAbundance 4.31 %
---> Element: Si (Si) Z = 14.0 N = 28 A = 28.085 g/mole
---> Isotope: Si28 Z = 14 N = 28 A = 27.98 g/mole abundance: 92.230 %
---> Isotope: Si29 Z = 14 N = 29 A = 28.98 g/mole abundance: 4.683 %
---> Isotope: Si30 Z = 14 N = 30 A = 29.97 g/mole abundance: 3.087 %
ElmMassFraction: 21.82 % ElmAbundance 17.88 %
---> Element: Al (Al) Z = 13.0 N = 27 A = 26.982 g/mole
---> Isotope: Al27 Z = 13 N = 27 A = 26.98 g/mole abundance: 100.000 %
ElmMassFraction: 6.74 % ElmAbundance 5.75 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.99 g/mole abundance: 78.990 %
---> Isotope: Mg25 Z = 12 N = 25 A = 24.99 g/mole abundance: 10.000 %
---> Isotope: Mg26 Z = 12 N = 26 A = 25.98 g/mole abundance: 11.010 %
ElmMassFraction: 0.08 % ElmAbundance 0.08 %
---> Element: O (O) Z = 8.0 N = 16 A = 15.999 g/mole
---> Isotope: O16 Z = 8 N = 16 A = 15.99 g/mole abundance: 99.757 %
---> Isotope: O17 Z = 8 N = 17 A = 17.00 g/mole abundance: 0.038 %
---> Isotope: O18 Z = 8 N = 18 A = 18.00 g/mole abundance: 0.205 %
ElmMassFraction: 43.65 % ElmAbundance 62.79 %
---> Element: Mn (Mn) Z = 25.0 N = 55 A = 54.938 g/mole
---> Isotope: Mn55 Z = 25 N = 55 A = 54.94 g/mole abundance: 100.000 %
ElmMassFraction: 0.15 % ElmAbundance 0.06 %
---> Element: Na (Na) Z = 11.0 N = 23 A = 22.990 g/mole
---> Isotope: Na23 Z = 11 N = 23 A = 22.99 g/mole abundance: 100.000 %
ElmMassFraction: 1.34 % ElmAbundance 1.34 %
---> Element: K (K) Z = 19.0 N = 39 A = 39.098 g/mole
---> Isotope: K39 Z = 19 N = 39 A = 38.96 g/mole abundance: 93.258 %
---> Isotope: K40 Z = 19 N = 40 A = 39.96 g/mole abundance: 0.012 %
---> Isotope: K41 Z = 19 N = 41 A = 40.96 g/mole abundance: 6.730 %
ElmMassFraction: 0.11 % ElmAbundance 0.06 %
---> Element: P (P) Z = 15.0 N = 31 A = 30.974 g/mole
---> Isotope: P31 Z = 15 N = 31 A = 30.97 g/mole abundance: 100.000 %
ElmMassFraction: 0.06 % ElmAbundance 0.04 %
---> Element: Nb (Nb) Z = 41.0 N = 93 A = 92.906 g/mole
---> Isotope: Nb93 Z = 41 N = 93 A = 92.91 g/mole abundance: 100.000 %
ElmMassFraction: 0.00 % ElmAbundance 0.00 %
@@ -1175,70 +1257,6 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found.
---> Isotope: Nd150 Z = 60 N = 150 A = 149.92 g/mole abundance: 5.600 %
ElmMassFraction: 0.00 % ElmAbundance 0.00 %
---> Element: Fe (Fe) Z = 26.0 N = 56 A = 55.845 g/mole
---> Isotope: Fe54 Z = 26 N = 54 A = 53.94 g/mole abundance: 5.845 %
---> Isotope: Fe56 Z = 26 N = 56 A = 55.93 g/mole abundance: 91.754 %
---> Isotope: Fe57 Z = 26 N = 57 A = 56.94 g/mole abundance: 2.119 %
---> Isotope: Fe58 Z = 26 N = 58 A = 57.93 g/mole abundance: 0.282 %
ElmMassFraction: 17.45 % ElmAbundance 7.19 %
---> Element: Ti (Ti) Z = 22.0 N = 48 A = 47.867 g/mole
---> Isotope: Ti46 Z = 22 N = 46 A = 45.95 g/mole abundance: 8.250 %
---> Isotope: Ti47 Z = 22 N = 47 A = 46.95 g/mole abundance: 7.440 %
---> Isotope: Ti48 Z = 22 N = 48 A = 47.95 g/mole abundance: 73.720 %
---> Isotope: Ti49 Z = 22 N = 49 A = 48.95 g/mole abundance: 5.410 %
---> Isotope: Ti50 Z = 22 N = 50 A = 49.94 g/mole abundance: 5.180 %
ElmMassFraction: 0.82 % ElmAbundance 0.39 %
---> Element: Ca (Ca) Z = 20.0 N = 40 A = 40.078 g/mole
---> Isotope: Ca40 Z = 20 N = 40 A = 39.96 g/mole abundance: 96.941 %
---> Isotope: Ca42 Z = 20 N = 42 A = 41.96 g/mole abundance: 0.647 %
---> Isotope: Ca43 Z = 20 N = 43 A = 42.96 g/mole abundance: 0.135 %
---> Isotope: Ca44 Z = 20 N = 44 A = 43.96 g/mole abundance: 2.086 %
---> Isotope: Ca46 Z = 20 N = 46 A = 45.95 g/mole abundance: 0.004 %
---> Isotope: Ca48 Z = 20 N = 48 A = 47.95 g/mole abundance: 0.187 %
ElmMassFraction: 7.51 % ElmAbundance 4.31 %
---> Element: Si (Si) Z = 14.0 N = 28 A = 28.085 g/mole
---> Isotope: Si28 Z = 14 N = 28 A = 27.98 g/mole abundance: 92.230 %
---> Isotope: Si29 Z = 14 N = 29 A = 28.98 g/mole abundance: 4.683 %
---> Isotope: Si30 Z = 14 N = 30 A = 29.97 g/mole abundance: 3.087 %
ElmMassFraction: 21.82 % ElmAbundance 17.88 %
---> Element: Al (Al) Z = 13.0 N = 27 A = 26.982 g/mole
---> Isotope: Al27 Z = 13 N = 27 A = 26.98 g/mole abundance: 100.000 %
ElmMassFraction: 6.74 % ElmAbundance 5.75 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.99 g/mole abundance: 78.990 %
---> Isotope: Mg25 Z = 12 N = 25 A = 24.99 g/mole abundance: 10.000 %
---> Isotope: Mg26 Z = 12 N = 26 A = 25.98 g/mole abundance: 11.010 %
ElmMassFraction: 0.08 % ElmAbundance 0.08 %
---> Element: O (O) Z = 8.0 N = 16 A = 15.999 g/mole
---> Isotope: O16 Z = 8 N = 16 A = 15.99 g/mole abundance: 99.757 %
---> Isotope: O17 Z = 8 N = 17 A = 17.00 g/mole abundance: 0.038 %
---> Isotope: O18 Z = 8 N = 18 A = 18.00 g/mole abundance: 0.205 %
ElmMassFraction: 43.65 % ElmAbundance 62.79 %
---> Element: Mn (Mn) Z = 25.0 N = 55 A = 54.938 g/mole
---> Isotope: Mn55 Z = 25 N = 55 A = 54.94 g/mole abundance: 100.000 %
ElmMassFraction: 0.15 % ElmAbundance 0.06 %
---> Element: Na (Na) Z = 11.0 N = 23 A = 22.990 g/mole
---> Isotope: Na23 Z = 11 N = 23 A = 22.99 g/mole abundance: 100.000 %
ElmMassFraction: 1.34 % ElmAbundance 1.34 %
---> Element: K (K) Z = 19.0 N = 39 A = 39.098 g/mole
---> Isotope: K39 Z = 19 N = 39 A = 38.96 g/mole abundance: 93.258 %
---> Isotope: K40 Z = 19 N = 40 A = 39.96 g/mole abundance: 0.012 %
---> Isotope: K41 Z = 19 N = 41 A = 40.96 g/mole abundance: 6.730 %
ElmMassFraction: 0.11 % ElmAbundance 0.06 %
---> Element: P (P) Z = 15.0 N = 31 A = 30.974 g/mole
---> Isotope: P31 Z = 15 N = 31 A = 30.97 g/mole abundance: 100.000 %
ElmMassFraction: 0.06 % ElmAbundance 0.04 %
Material: Mars1 Main components density: 3.000 g/cm3 RadL: 8.190 cm Nucl.Int.Length: 32.982 cm
Imean: 135.060 eV temperature: 293.15 K pressure: 1.00 atm
@@ -1419,6 +1437,70 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found.
Material: Mars1 density: 3.000 g/cm3 RadL: 8.138 cm Nucl.Int.Length: 33.037 cm
Imean: 135.607 eV temperature: 293.15 K pressure: 1.00 atm
---> Element: Fe (Fe) Z = 26.0 N = 56 A = 55.845 g/mole
---> Isotope: Fe54 Z = 26 N = 54 A = 53.94 g/mole abundance: 5.845 %
---> Isotope: Fe56 Z = 26 N = 56 A = 55.93 g/mole abundance: 91.754 %
---> Isotope: Fe57 Z = 26 N = 57 A = 56.94 g/mole abundance: 2.119 %
---> Isotope: Fe58 Z = 26 N = 58 A = 57.93 g/mole abundance: 0.282 %
ElmMassFraction: 10.05 % ElmAbundance 3.88 %
---> Element: Ti (Ti) Z = 22.0 N = 48 A = 47.867 g/mole
---> Isotope: Ti46 Z = 22 N = 46 A = 45.95 g/mole abundance: 8.250 %
---> Isotope: Ti47 Z = 22 N = 47 A = 46.95 g/mole abundance: 7.440 %
---> Isotope: Ti48 Z = 22 N = 48 A = 47.95 g/mole abundance: 73.720 %
---> Isotope: Ti49 Z = 22 N = 49 A = 48.95 g/mole abundance: 5.410 %
---> Isotope: Ti50 Z = 22 N = 50 A = 49.94 g/mole abundance: 5.180 %
ElmMassFraction: 1.86 % ElmAbundance 0.84 %
---> Element: Ca (Ca) Z = 20.0 N = 40 A = 40.078 g/mole
---> Isotope: Ca40 Z = 20 N = 40 A = 39.96 g/mole abundance: 96.941 %
---> Isotope: Ca42 Z = 20 N = 42 A = 41.96 g/mole abundance: 0.647 %
---> Isotope: Ca43 Z = 20 N = 43 A = 42.96 g/mole abundance: 0.135 %
---> Isotope: Ca44 Z = 20 N = 44 A = 43.96 g/mole abundance: 2.086 %
---> Isotope: Ca46 Z = 20 N = 46 A = 45.95 g/mole abundance: 0.004 %
---> Isotope: Ca48 Z = 20 N = 48 A = 47.95 g/mole abundance: 0.187 %
ElmMassFraction: 4.02 % ElmAbundance 2.16 %
---> Element: Si (Si) Z = 14.0 N = 28 A = 28.085 g/mole
---> Isotope: Si28 Z = 14 N = 28 A = 27.98 g/mole abundance: 92.230 %
---> Isotope: Si29 Z = 14 N = 29 A = 28.98 g/mole abundance: 4.683 %
---> Isotope: Si30 Z = 14 N = 30 A = 29.97 g/mole abundance: 3.087 %
ElmMassFraction: 19.55 % ElmAbundance 15.00 %
---> Element: Al (Al) Z = 13.0 N = 27 A = 26.982 g/mole
---> Isotope: Al27 Z = 13 N = 27 A = 26.98 g/mole abundance: 100.000 %
ElmMassFraction: 10.28 % ElmAbundance 8.21 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.99 g/mole abundance: 78.990 %
---> Isotope: Mg25 Z = 12 N = 25 A = 24.99 g/mole abundance: 10.000 %
---> Isotope: Mg26 Z = 12 N = 26 A = 25.98 g/mole abundance: 11.010 %
ElmMassFraction: 2.41 % ElmAbundance 2.13 %
---> Element: Mn (Mn) Z = 25.0 N = 55 A = 54.938 g/mole
---> Isotope: Mn55 Z = 25 N = 55 A = 54.94 g/mole abundance: 100.000 %
ElmMassFraction: 0.18 % ElmAbundance 0.07 %
---> Element: Na (Na) Z = 11.0 N = 23 A = 22.990 g/mole
---> Isotope: Na23 Z = 11 N = 23 A = 22.99 g/mole abundance: 100.000 %
ElmMassFraction: 1.77 % ElmAbundance 1.66 %
---> Element: K (K) Z = 19.0 N = 39 A = 39.098 g/mole
---> Isotope: K39 Z = 19 N = 39 A = 38.96 g/mole abundance: 93.258 %
---> Isotope: K40 Z = 19 N = 40 A = 39.96 g/mole abundance: 0.012 %
---> Isotope: K41 Z = 19 N = 41 A = 40.96 g/mole abundance: 6.730 %
ElmMassFraction: 0.57 % ElmAbundance 0.32 %
---> Element: P (P) Z = 15.0 N = 31 A = 30.974 g/mole
---> Isotope: P31 Z = 15 N = 31 A = 30.97 g/mole abundance: 100.000 %
ElmMassFraction: 0.28 % ElmAbundance 0.19 %
---> Element: O (O) Z = 8.0 N = 16 A = 15.999 g/mole
---> Isotope: O16 Z = 8 N = 16 A = 15.99 g/mole abundance: 99.757 %
---> Isotope: O17 Z = 8 N = 17 A = 17.00 g/mole abundance: 0.038 %
---> Isotope: O18 Z = 8 N = 18 A = 18.00 g/mole abundance: 0.205 %
ElmMassFraction: 48.58 % ElmAbundance 65.43 %
---> Element: Nb (Nb) Z = 41.0 N = 93 A = 92.906 g/mole
---> Isotope: Nb93 Z = 41 N = 93 A = 92.91 g/mole abundance: 100.000 %
ElmMassFraction: 0.01 % ElmAbundance 0.00 %
@@ -1523,70 +1605,6 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found.
---> Isotope: U238 Z = 92 N = 238 A = 238.05 g/mole abundance: 99.275 %
ElmMassFraction: 0.00 % ElmAbundance 0.00 %
---> Element: Fe (Fe) Z = 26.0 N = 56 A = 55.845 g/mole
---> Isotope: Fe54 Z = 26 N = 54 A = 53.94 g/mole abundance: 5.845 %
---> Isotope: Fe56 Z = 26 N = 56 A = 55.93 g/mole abundance: 91.754 %
---> Isotope: Fe57 Z = 26 N = 57 A = 56.94 g/mole abundance: 2.119 %
---> Isotope: Fe58 Z = 26 N = 58 A = 57.93 g/mole abundance: 0.282 %
ElmMassFraction: 10.05 % ElmAbundance 3.88 %
---> Element: Ti (Ti) Z = 22.0 N = 48 A = 47.867 g/mole
---> Isotope: Ti46 Z = 22 N = 46 A = 45.95 g/mole abundance: 8.250 %
---> Isotope: Ti47 Z = 22 N = 47 A = 46.95 g/mole abundance: 7.440 %
---> Isotope: Ti48 Z = 22 N = 48 A = 47.95 g/mole abundance: 73.720 %
---> Isotope: Ti49 Z = 22 N = 49 A = 48.95 g/mole abundance: 5.410 %
---> Isotope: Ti50 Z = 22 N = 50 A = 49.94 g/mole abundance: 5.180 %
ElmMassFraction: 1.86 % ElmAbundance 0.84 %
---> Element: Ca (Ca) Z = 20.0 N = 40 A = 40.078 g/mole
---> Isotope: Ca40 Z = 20 N = 40 A = 39.96 g/mole abundance: 96.941 %
---> Isotope: Ca42 Z = 20 N = 42 A = 41.96 g/mole abundance: 0.647 %
---> Isotope: Ca43 Z = 20 N = 43 A = 42.96 g/mole abundance: 0.135 %
---> Isotope: Ca44 Z = 20 N = 44 A = 43.96 g/mole abundance: 2.086 %
---> Isotope: Ca46 Z = 20 N = 46 A = 45.95 g/mole abundance: 0.004 %
---> Isotope: Ca48 Z = 20 N = 48 A = 47.95 g/mole abundance: 0.187 %
ElmMassFraction: 4.02 % ElmAbundance 2.16 %
---> Element: Si (Si) Z = 14.0 N = 28 A = 28.085 g/mole
---> Isotope: Si28 Z = 14 N = 28 A = 27.98 g/mole abundance: 92.230 %
---> Isotope: Si29 Z = 14 N = 29 A = 28.98 g/mole abundance: 4.683 %
---> Isotope: Si30 Z = 14 N = 30 A = 29.97 g/mole abundance: 3.087 %
ElmMassFraction: 19.55 % ElmAbundance 15.00 %
---> Element: Al (Al) Z = 13.0 N = 27 A = 26.982 g/mole
---> Isotope: Al27 Z = 13 N = 27 A = 26.98 g/mole abundance: 100.000 %
ElmMassFraction: 10.28 % ElmAbundance 8.21 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.99 g/mole abundance: 78.990 %
---> Isotope: Mg25 Z = 12 N = 25 A = 24.99 g/mole abundance: 10.000 %
---> Isotope: Mg26 Z = 12 N = 26 A = 25.98 g/mole abundance: 11.010 %
ElmMassFraction: 2.41 % ElmAbundance 2.13 %
---> Element: Mn (Mn) Z = 25.0 N = 55 A = 54.938 g/mole
---> Isotope: Mn55 Z = 25 N = 55 A = 54.94 g/mole abundance: 100.000 %
ElmMassFraction: 0.18 % ElmAbundance 0.07 %
---> Element: Na (Na) Z = 11.0 N = 23 A = 22.990 g/mole
---> Isotope: Na23 Z = 11 N = 23 A = 22.99 g/mole abundance: 100.000 %
ElmMassFraction: 1.77 % ElmAbundance 1.66 %
---> Element: K (K) Z = 19.0 N = 39 A = 39.098 g/mole
---> Isotope: K39 Z = 19 N = 39 A = 38.96 g/mole abundance: 93.258 %
---> Isotope: K40 Z = 19 N = 40 A = 39.96 g/mole abundance: 0.012 %
---> Isotope: K41 Z = 19 N = 41 A = 40.96 g/mole abundance: 6.730 %
ElmMassFraction: 0.57 % ElmAbundance 0.32 %
---> Element: P (P) Z = 15.0 N = 31 A = 30.974 g/mole
---> Isotope: P31 Z = 15 N = 31 A = 30.97 g/mole abundance: 100.000 %
ElmMassFraction: 0.28 % ElmAbundance 0.19 %
---> Element: O (O) Z = 8.0 N = 16 A = 15.999 g/mole
---> Isotope: O16 Z = 8 N = 16 A = 15.99 g/mole abundance: 99.757 %
---> Isotope: O17 Z = 8 N = 17 A = 17.00 g/mole abundance: 0.038 %
---> Isotope: O18 Z = 8 N = 18 A = 18.00 g/mole abundance: 0.205 %
ElmMassFraction: 48.58 % ElmAbundance 65.43 %
Material: HawaiianWD density: 3.000 g/cm3 RadL: 7.956 cm Nucl.Int.Length: 33.391 cm
Imean: 139.765 eV temperature: 293.15 K pressure: 1.00 atm
@@ -2267,13 +2285,13 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found.
---> Isotope: Si28 Z = 14 N = 28 A = 27.98 g/mole abundance: 92.230 %
---> Isotope: Si29 Z = 14 N = 29 A = 28.98 g/mole abundance: 4.683 %
---> Isotope: Si30 Z = 14 N = 30 A = 29.97 g/mole abundance: 3.087 %
ElmMassFraction: 50.00 % ElmAbundance 50.00 %
ElmMassFraction: 66.67 % ElmAbundance 66.67 %
---> Element: Si (Si) Z = 14.0 N = 28 A = 28.085 g/mole
---> Isotope: Si28 Z = 14 N = 28 A = 27.98 g/mole abundance: 92.230 %
---> Isotope: Si29 Z = 14 N = 29 A = 28.98 g/mole abundance: 4.683 %
---> Isotope: Si30 Z = 14 N = 30 A = 29.97 g/mole abundance: 3.087 %
ElmMassFraction: 50.00 % ElmAbundance 50.00 %
ElmMassFraction: 33.33 % ElmAbundance 33.33 %
Material: Cu density: 8.920 g/cm3 RadL: 1.442 cm Nucl.Int.Length: 15.658 cm
@@ -2282,12 +2300,12 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found.
---> Element: Cu (Cu) Z = 29.0 N = 64 A = 63.546 g/mole
---> Isotope: Cu63 Z = 29 N = 63 A = 62.93 g/mole abundance: 69.170 %
---> Isotope: Cu65 Z = 29 N = 65 A = 64.93 g/mole abundance: 30.830 %
ElmMassFraction: 50.00 % ElmAbundance 50.00 %
ElmMassFraction: 66.67 % ElmAbundance 66.67 %
---> Element: Cu (Cu) Z = 29.0 N = 64 A = 63.546 g/mole
---> Isotope: Cu63 Z = 29 N = 63 A = 62.93 g/mole abundance: 69.170 %
---> Isotope: Cu65 Z = 29 N = 65 A = 64.93 g/mole abundance: 30.830 %
ElmMassFraction: 50.00 % ElmAbundance 50.00 %
ElmMassFraction: 33.33 % ElmAbundance 33.33 %
@@ -2307,10 +2325,8 @@ You have successfully registered the following graphics systems.
Registered graphics systems are:
ASCIITree (ATree)
DAWNFILE (DAWNFILE)
G4HepRep (HepRepXML)
G4HepRepFile (HepRepFile)
RayTracer (RayTracer)
VRML1FILE (VRML1FILE)
VRML2FILE (VRML2FILE)
gMocrenFile (gMocrenFile)
OpenGLImmediateQt (OGLIQt, OGLI)
@@ -2399,6 +2415,84 @@ physicsList->setCut() start.
/gun/energy 3 MeV
#just one shot: put /tracking/verbose 0 for more particles
/run/beamOn 10
=======================================================================
====== Electromagnetic Physics Parameters ========
=======================================================================
LPM effect enabled 1
Enable creation and use of sampling tables 0
Apply cuts on all EM processes 0
Use general process 0
Enable linear polarisation for gamma 0
Enable sampling of quantum entanglement 0
X-section factor for integral approach 0.8
Min kinetic energy for tables 100 eV
Max kinetic energy for tables 100 TeV
Number of bins per decade of a table 20
Verbose level 1
Verbose level for worker thread 0
Bremsstrahlung energy threshold above which
primary e+- is added to the list of secondary 100 TeV
Bremsstrahlung energy threshold above which primary
muon/hadron is added to the list of secondary 100 TeV
Lowest triplet kinetic energy 1 MeV
Enable sampling of gamma linear polarisation 0
5D gamma conversion model type 0
5D gamma conversion model on isolated ion 0
Livermore data directory livermore
=======================================================================
====== Ionisation Parameters ========
=======================================================================
Step function for e+- (0.2, 0.01 mm)
Step function for muons/hadrons (0.1, 0.05 mm)
Step function for light ions (0.1, 0.02 mm)
Step function for general ions (0.1, 0.001 mm)
Lowest e+e- kinetic energy 100 eV
Lowest muon/hadron kinetic energy 1 keV
Fluctuations of dE/dx are enabled 1
Use ICRU90 data 0
Use built-in Birks satuaration 0
Build CSDA range enabled 0
Use cut as a final range enabled 0
Enable angular generator interface 1
Max kinetic energy for CSDA tables 1 GeV
Max kinetic energy for NIEL computation 1 MeV
Linear loss limit 0.01
Read data from file for e+e- pair production by mu 0
=======================================================================
====== Multiple Scattering Parameters ========
=======================================================================
Type of msc step limit algorithm for e+- 2
Type of msc step limit algorithm for muons/hadrons 0
Msc lateral displacement for e+- enabled 1
Msc lateral displacement for muons and hadrons 1
Urban msc model lateral displacement alg96 1
Range factor for msc step limit for e+- 0.08
Range factor for msc step limit for muons/hadrons 0.2
Geometry factor for msc step limitation of e+- 2.5
Safety factor for msc step limit for e+- 0.6
Skin parameter for msc step limitation of e+- 3
Lambda limit for msc step limit for e+- 1 mm
Use Mott correction for e- scattering 1
Factor used for dynamic computation of angular
limit between single and multiple scattering 1
Fixed angular limit between single
and multiple scattering 3.1416 rad
Upper energy limit for e+- multiple scattering 100 MeV
Type of electron single scattering model 0
Type of nuclear form-factor 1
Screening factor 1
=======================================================================
====== Atomic Deexcitation Parameters ========
=======================================================================
Fluorescence enabled 1
Fluorescence Bearden data files enabled 0
Fluorescence ANSTO data files enabled 0
Auger electron cascade enabled 1
PIXE atomic de-excitation enabled 1
De-excitation module ignores cuts 0
Type of PIXE cross section for hadrons ECPSSR_FormFactor
Type of PIXE cross section for e+- Livermore
=======================================================================
### === Deexcitation model UAtomDeexcitation is activated for 1 region:
DefaultRegionForTheWorld 1 1 1
@@ -2412,29 +2506,29 @@ physicsList->setCut() start.
phot: for gamma SubType=12 BuildTable=0
LambdaPrime table from 200 keV to 100 TeV in 174 bins
===== EM models for the G4Region DefaultRegionForTheWorld ======
LivermorePhElectric : Emin= 0 meV Emax= 100 TeV SauterGavrila Fluo
LivermorePhElectric : Emin= 0 eV Emax= 100 TeV SauterGavrila Fluo
compt: for gamma SubType=13 BuildTable=1
Lambda table from 100 eV to 1 MeV, 20 bins/decade, spline: 1
LambdaPrime table from 1 MeV to 100 TeV in 160 bins
===== EM models for the G4Region DefaultRegionForTheWorld ======
LivermoreCompton : Emin= 0 meV Emax= 1 GeV Fluo
LivermoreCompton : Emin= 0 eV Emax= 1 GeV Fluo
KleinNishina : Emin= 1 GeV Emax= 100 TeV Fluo
conv: for gamma SubType=14 BuildTable=1
Lambda table from 1.022 MeV to 100 TeV, 20 bins/decade, spline: 1
===== EM models for the G4Region DefaultRegionForTheWorld ======
Livermore5DConversion : Emin= 0 meV Emax= 100 TeV ModifiedTsai
Livermore5DConversion : Emin= 0 eV Emax= 100 TeV ModifiedTsai
Rayl: for gamma SubType=11 BuildTable=1
Lambda table from 100 eV to 100 keV, 20 bins/decade, spline: 0
LambdaPrime table from 100 keV to 100 TeV in 180 bins
===== EM models for the G4Region DefaultRegionForTheWorld ======
LivermoreRayleigh : Emin= 0 meV Emax= 100 TeV CullenGenerator
LivermoreRayleigh : Emin= 0 eV Emax= 100 TeV CullenGenerator
msc: for e- SubType= 10
===== EM models for the G4Region DefaultRegionForTheWorld ======
GoudsmitSaunderson : Emin= 0 meV Emax= 100 MeV Nbins=120 100 eV - 100 MeV
GoudsmitSaunderson : Emin= 0 eV Emax= 100 MeV Nbins=120 100 eV - 100 MeV
StepLim=SafetyPlus Rfact=0.08 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
WentzelVIUni : Emin= 100 MeV Emax= 100 TeV Nbins=120 100 MeV - 100 TeV
StepLim=SafetyPlus Rfact=0.08 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
@@ -2444,7 +2538,7 @@ eIoni: for e- XStype:1 SubType=2
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
StepFunction=(0.2, 0.01 mm), integ: 1, fluct: 1, linLossLim= 0.01
===== EM models for the G4Region DefaultRegionForTheWorld ======
LowEnergyIoni : Emin= 0 meV Emax= 100 keV deltaVI
LowEnergyIoni : Emin= 0 eV Emax= 100 keV deltaVI
MollerBhabha : Emin= 100 keV Emax= 100 TeV deltaVI
eBrem: for e- XStype:4 SubType=3
@@ -2452,25 +2546,25 @@ eBrem: for e- XStype:4 SubType=3
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
LPM flag: 1 for E > 1 GeV, VertexHighEnergyTh(GeV)= 100000
===== EM models for the G4Region DefaultRegionForTheWorld ======
eBremSB : Emin= 0 meV Emax= 1 GeV AngularGen2BS
eBremSB : Emin= 0 eV Emax= 1 GeV AngularGen2BS
eBremLPM : Emin= 1 GeV Emax= 100 TeV AngularGen2BS
ePairProd: for e- XStype:1 SubType=4
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
Sampling table 25x1001 from 0.1 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
ePairProd : Emin= 0 meV Emax= 100 TeV ModifiedMephi
ePairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for e- XStype:3 SubType=1 BuildTable=1
Lambda table from 100 MeV to 100 TeV, 20 bins/decade, spline: 1
Lambda table from 100 MeV to 100 TeV, 20 bins/decade, spline: 0
ThetaMin(p) < Theta(degree) < 180 pLimit(GeV^1)= 0.139531
===== EM models for the G4Region DefaultRegionForTheWorld ======
eCoulombScattering : Emin= 100 MeV Emax= 100 TeV
msc: for e+ SubType= 10
===== EM models for the G4Region DefaultRegionForTheWorld ======
GoudsmitSaunderson : Emin= 0 meV Emax= 100 MeV Nbins=120 100 eV - 100 MeV
GoudsmitSaunderson : Emin= 0 eV Emax= 100 MeV Nbins=120 100 eV - 100 MeV
StepLim=SafetyPlus Rfact=0.08 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
WentzelVIUni : Emin= 100 MeV Emax= 100 TeV Nbins=120 100 MeV - 100 TeV
StepLim=SafetyPlus Rfact=0.08 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
@@ -2480,36 +2574,36 @@ eIoni: for e+ XStype:1 SubType=2
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
StepFunction=(0.2, 0.01 mm), integ: 1, fluct: 1, linLossLim= 0.01
===== EM models for the G4Region DefaultRegionForTheWorld ======
MollerBhabha : Emin= 0 meV Emax= 100 TeV deltaVI
MollerBhabha : Emin= 0 eV Emax= 100 TeV deltaVI
eBrem: for e+ XStype:4 SubType=3
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
LPM flag: 1 for E > 1 GeV, VertexHighEnergyTh(GeV)= 100000
===== EM models for the G4Region DefaultRegionForTheWorld ======
eBremSB : Emin= 0 meV Emax= 1 GeV AngularGen2BS
eBremSB : Emin= 0 eV Emax= 1 GeV AngularGen2BS
eBremLPM : Emin= 1 GeV Emax= 100 TeV AngularGen2BS
ePairProd: for e+ XStype:1 SubType=4
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
Sampling table 25x1001 from 0.1 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
ePairProd : Emin= 0 meV Emax= 100 TeV ModifiedMephi
ePairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
annihil: for e+ XStype:2 SubType=5 BuildTable=0
===== EM models for the G4Region DefaultRegionForTheWorld ======
eplus2gg : Emin= 0 meV Emax= 100 TeV
eplus2gg : Emin= 0 eV Emax= 100 TeV
CoulombScat: for e+ XStype:3 SubType=1 BuildTable=1
Lambda table from 100 MeV to 100 TeV, 20 bins/decade, spline: 1
Lambda table from 100 MeV to 100 TeV, 20 bins/decade, spline: 0
ThetaMin(p) < Theta(degree) < 180 pLimit(GeV^1)= 0.139531
===== EM models for the G4Region DefaultRegionForTheWorld ======
eCoulombScattering : Emin= 100 MeV Emax= 100 TeV
msc: for proton SubType= 10
===== EM models for the G4Region DefaultRegionForTheWorld ======
WentzelVIUni : Emin= 0 meV Emax= 100 TeV Nbins=240 100 eV - 100 TeV
WentzelVIUni : Emin= 0 eV Emax= 100 TeV Nbins=240 100 eV - 100 TeV
StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
hIoni: for proton XStype:1 SubType=2
@@ -2517,36 +2611,35 @@ hIoni: for proton XStype:1 SubType=2
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
StepFunction=(0.1, 0.05 mm), integ: 1, fluct: 1, linLossLim= 0.01
===== EM models for the G4Region DefaultRegionForTheWorld ======
Bragg : Emin= 0 meV Emax= 2 MeV deltaVI
Bragg : Emin= 0 eV Emax= 2 MeV deltaVI
BetheBloch : Emin= 2 MeV Emax= 100 TeV deltaVI
hBrems: for proton XStype:1 SubType=3
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
===== EM models for the G4Region DefaultRegionForTheWorld ======
hBrem : Emin= 0 meV Emax= 100 TeV ModifiedMephi
===== Limit on energy threshold has been applied
hBrem : Emin= 0 eV Emax= 100 TeV ModifiedMephi
hPairProd: for proton XStype:1 SubType=4
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
Sampling table 17x1001 from 7.50618 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
hPairProd : Emin= 0 meV Emax= 100 TeV ModifiedMephi
hPairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for proton XStype:3 SubType=1 BuildTable=1
Lambda table from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda table from threshold to 100 TeV, 20 bins/decade, spline: 0
ThetaMin(p) < Theta(degree) < 180 pLimit(GeV^1)= 0.139531
===== EM models for the G4Region DefaultRegionForTheWorld ======
eCoulombScattering : Emin= 0 meV Emax= 100 TeV
eCoulombScattering : Emin= 0 eV Emax= 100 TeV
nuclearStopping: for proton SubType=8 BuildTable=0
===== EM models for the G4Region DefaultRegionForTheWorld ======
ICRU49NucStopping : Emin= 0 meV Emax= 1 MeV
ICRU49NucStopping : Emin= 0 eV Emax= 1 MeV
msc: for GenericIon SubType= 10
===== EM models for the G4Region DefaultRegionForTheWorld ======
UrbanMsc : Emin= 0 meV Emax= 100 TeV
UrbanMsc : Emin= 0 eV Emax= 100 TeV
StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
ionIoni: for GenericIon XStype:1 SubType=2
@@ -2554,15 +2647,15 @@ ionIoni: for GenericIon XStype:1 SubType=2
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
StepFunction=(0.1, 0.02 mm), integ: 1, fluct: 1, linLossLim= 0.02
===== EM models for the G4Region DefaultRegionForTheWorld ======
ParamICRU73 : Emin= 0 meV Emax= 100 TeV deltaVI
ParamICRU73 : Emin= 0 eV Emax= 100 TeV deltaVI
nuclearStopping: for GenericIon SubType=8 BuildTable=0
===== EM models for the G4Region DefaultRegionForTheWorld ======
ICRU49NucStopping : Emin= 0 meV Emax= 1 MeV
ICRU49NucStopping : Emin= 0 eV Emax= 1 MeV
msc: for alpha SubType= 10
===== EM models for the G4Region DefaultRegionForTheWorld ======
UrbanMsc : Emin= 0 meV Emax= 100 TeV
UrbanMsc : Emin= 0 eV Emax= 100 TeV
StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
ionIoni: for alpha XStype:1 SubType=2
@@ -2570,16 +2663,16 @@ ionIoni: for alpha XStype:1 SubType=2
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
StepFunction=(0.1, 0.02 mm), integ: 1, fluct: 1, linLossLim= 0.02
===== EM models for the G4Region DefaultRegionForTheWorld ======
BraggIon : Emin= 0 meV Emax=7.9452 MeV deltaVI
BraggIon : Emin= 0 eV Emax=7.9452 MeV deltaVI
BetheBloch : Emin=7.9452 MeV Emax= 100 TeV deltaVI
nuclearStopping: for alpha SubType=8 BuildTable=0
===== EM models for the G4Region DefaultRegionForTheWorld ======
ICRU49NucStopping : Emin= 0 meV Emax= 1 MeV
ICRU49NucStopping : Emin= 0 eV Emax= 1 MeV
msc: for anti_proton SubType= 10
===== EM models for the G4Region DefaultRegionForTheWorld ======
WentzelVIUni : Emin= 0 meV Emax= 100 TeV Nbins=240 100 eV - 100 TeV
WentzelVIUni : Emin= 0 eV Emax= 100 TeV Nbins=240 100 eV - 100 TeV
StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
hIoni: for anti_proton XStype:1 SubType=2
@@ -2587,32 +2680,31 @@ hIoni: for anti_proton XStype:1 SubType=2
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
StepFunction=(0.1, 0.05 mm), integ: 1, fluct: 1, linLossLim= 0.01
===== EM models for the G4Region DefaultRegionForTheWorld ======
ICRU73QO : Emin= 0 meV Emax= 2 MeV deltaVI
ICRU73QO : Emin= 0 eV Emax= 2 MeV deltaVI
BetheBloch : Emin= 2 MeV Emax= 100 TeV deltaVI
hBrems: for anti_proton XStype:1 SubType=3
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
===== EM models for the G4Region DefaultRegionForTheWorld ======
hBrem : Emin= 0 meV Emax= 100 TeV ModifiedMephi
===== Limit on energy threshold has been applied
hBrem : Emin= 0 eV Emax= 100 TeV ModifiedMephi
hPairProd: for anti_proton XStype:1 SubType=4
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
Sampling table 17x1001 from 7.50618 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
hPairProd : Emin= 0 meV Emax= 100 TeV ModifiedMephi
hPairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for anti_proton XStype:3 SubType=1 BuildTable=1
Lambda table from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda table from threshold to 100 TeV, 20 bins/decade, spline: 0
ThetaMin(p) < Theta(degree) < 180 pLimit(GeV^1)= 0.139531
===== EM models for the G4Region DefaultRegionForTheWorld ======
eCoulombScattering : Emin= 0 meV Emax= 100 TeV
eCoulombScattering : Emin= 0 eV Emax= 100 TeV
msc: for kaon+ SubType= 10
===== EM models for the G4Region DefaultRegionForTheWorld ======
WentzelVIUni : Emin= 0 meV Emax= 100 TeV Nbins=240 100 eV - 100 TeV
WentzelVIUni : Emin= 0 eV Emax= 100 TeV Nbins=240 100 eV - 100 TeV
StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
hIoni: for kaon+ XStype:1 SubType=2
@@ -2620,32 +2712,31 @@ hIoni: for kaon+ XStype:1 SubType=2
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
StepFunction=(0.1, 0.05 mm), integ: 1, fluct: 1, linLossLim= 0.01
===== EM models for the G4Region DefaultRegionForTheWorld ======
Bragg : Emin= 0 meV Emax=1.05231 MeV deltaVI
Bragg : Emin= 0 eV Emax=1.05231 MeV deltaVI
BetheBloch : Emin=1.05231 MeV Emax= 100 TeV deltaVI
hBrems: for kaon+ XStype:1 SubType=3
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
===== EM models for the G4Region DefaultRegionForTheWorld ======
hBrem : Emin= 0 meV Emax= 100 TeV ModifiedMephi
===== Limit on energy threshold has been applied
hBrem : Emin= 0 eV Emax= 100 TeV ModifiedMephi
hPairProd: for kaon+ XStype:1 SubType=4
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
Sampling table 18x1001 from 3.94942 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
hPairProd : Emin= 0 meV Emax= 100 TeV ModifiedMephi
hPairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for kaon+ XStype:3 SubType=1 BuildTable=1
Lambda table from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda table from threshold to 100 TeV, 20 bins/decade, spline: 0
ThetaMin(p) < Theta(degree) < 180 pLimit(GeV^1)= 0.139531
===== EM models for the G4Region DefaultRegionForTheWorld ======
eCoulombScattering : Emin= 0 meV Emax= 100 TeV
eCoulombScattering : Emin= 0 eV Emax= 100 TeV
msc: for kaon- SubType= 10
===== EM models for the G4Region DefaultRegionForTheWorld ======
WentzelVIUni : Emin= 0 meV Emax= 100 TeV Nbins=240 100 eV - 100 TeV
WentzelVIUni : Emin= 0 eV Emax= 100 TeV Nbins=240 100 eV - 100 TeV
StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
hIoni: for kaon- XStype:1 SubType=2
@@ -2653,32 +2744,31 @@ hIoni: for kaon- XStype:1 SubType=2
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
StepFunction=(0.1, 0.05 mm), integ: 1, fluct: 1, linLossLim= 0.01
===== EM models for the G4Region DefaultRegionForTheWorld ======
ICRU73QO : Emin= 0 meV Emax=1.05231 MeV deltaVI
ICRU73QO : Emin= 0 eV Emax=1.05231 MeV deltaVI
BetheBloch : Emin=1.05231 MeV Emax= 100 TeV deltaVI
hBrems: for kaon- XStype:1 SubType=3
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
===== EM models for the G4Region DefaultRegionForTheWorld ======
hBrem : Emin= 0 meV Emax= 100 TeV ModifiedMephi
===== Limit on energy threshold has been applied
hBrem : Emin= 0 eV Emax= 100 TeV ModifiedMephi
hPairProd: for kaon- XStype:1 SubType=4
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
Sampling table 18x1001 from 3.94942 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
hPairProd : Emin= 0 meV Emax= 100 TeV ModifiedMephi
hPairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for kaon- XStype:3 SubType=1 BuildTable=1
Used Lambda table of kaon+
ThetaMin(p) < Theta(degree) < 180 pLimit(GeV^1)= 0.139531
===== EM models for the G4Region DefaultRegionForTheWorld ======
eCoulombScattering : Emin= 0 meV Emax= 100 TeV
eCoulombScattering : Emin= 0 eV Emax= 100 TeV
msc: for mu+ SubType= 10
===== EM models for the G4Region DefaultRegionForTheWorld ======
WentzelVIUni : Emin= 0 meV Emax= 100 TeV Nbins=240 100 eV - 100 TeV
WentzelVIUni : Emin= 0 eV Emax= 100 TeV Nbins=240 100 eV - 100 TeV
StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
muIoni: for mu+ XStype:1 SubType=2
@@ -2686,33 +2776,32 @@ muIoni: for mu+ XStype:1 SubType=2
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
StepFunction=(0.1, 0.05 mm), integ: 1, fluct: 1, linLossLim= 0.01
===== EM models for the G4Region DefaultRegionForTheWorld ======
Bragg : Emin= 0 meV Emax= 200 keV deltaVI
Bragg : Emin= 0 eV Emax= 200 keV deltaVI
BetheBloch : Emin= 200 keV Emax= 1 GeV deltaVI
MuBetheBloch : Emin= 1 GeV Emax= 100 TeV
muBrems: for mu+ XStype:1 SubType=3
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
===== EM models for the G4Region DefaultRegionForTheWorld ======
MuBrem : Emin= 0 meV Emax= 100 TeV ModifiedMephi
===== Limit on energy threshold has been applied
MuBrem : Emin= 0 eV Emax= 100 TeV ModifiedMephi
muPairProd: for mu+ XStype:1 SubType=4
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
Sampling table 21x1001 from 1 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
muPairProd : Emin= 0 meV Emax= 100 TeV ModifiedMephi
muPairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for mu+ XStype:3 SubType=1 BuildTable=1
Lambda table from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda table from threshold to 100 TeV, 20 bins/decade, spline: 0
ThetaMin(p) < Theta(degree) < 180 pLimit(GeV^1)= 0.139531
===== EM models for the G4Region DefaultRegionForTheWorld ======
eCoulombScattering : Emin= 0 meV Emax= 100 TeV
eCoulombScattering : Emin= 0 eV Emax= 100 TeV
msc: for mu- SubType= 10
===== EM models for the G4Region DefaultRegionForTheWorld ======
WentzelVIUni : Emin= 0 meV Emax= 100 TeV Nbins=240 100 eV - 100 TeV
WentzelVIUni : Emin= 0 eV Emax= 100 TeV Nbins=240 100 eV - 100 TeV
StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
muIoni: for mu- XStype:1 SubType=2
@@ -2720,33 +2809,32 @@ muIoni: for mu- XStype:1 SubType=2
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
StepFunction=(0.1, 0.05 mm), integ: 1, fluct: 1, linLossLim= 0.01
===== EM models for the G4Region DefaultRegionForTheWorld ======
ICRU73QO : Emin= 0 meV Emax= 200 keV deltaVI
ICRU73QO : Emin= 0 eV Emax= 200 keV deltaVI
BetheBloch : Emin= 200 keV Emax= 1 GeV deltaVI
MuBetheBloch : Emin= 1 GeV Emax= 100 TeV
muBrems: for mu- XStype:1 SubType=3
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
===== EM models for the G4Region DefaultRegionForTheWorld ======
MuBrem : Emin= 0 meV Emax= 100 TeV ModifiedMephi
===== Limit on energy threshold has been applied
MuBrem : Emin= 0 eV Emax= 100 TeV ModifiedMephi
muPairProd: for mu- XStype:1 SubType=4
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
Sampling table 21x1001 from 1 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
muPairProd : Emin= 0 meV Emax= 100 TeV ModifiedMephi
muPairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for mu- XStype:3 SubType=1 BuildTable=1
Used Lambda table of mu+
ThetaMin(p) < Theta(degree) < 180 pLimit(GeV^1)= 0.139531
===== EM models for the G4Region DefaultRegionForTheWorld ======
eCoulombScattering : Emin= 0 meV Emax= 100 TeV
eCoulombScattering : Emin= 0 eV Emax= 100 TeV
msc: for pi+ SubType= 10
===== EM models for the G4Region DefaultRegionForTheWorld ======
WentzelVIUni : Emin= 0 meV Emax= 100 TeV Nbins=240 100 eV - 100 TeV
WentzelVIUni : Emin= 0 eV Emax= 100 TeV Nbins=240 100 eV - 100 TeV
StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
hIoni: for pi+ XStype:1 SubType=2
@@ -2754,32 +2842,31 @@ hIoni: for pi+ XStype:1 SubType=2
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
StepFunction=(0.1, 0.05 mm), integ: 1, fluct: 1, linLossLim= 0.01
===== EM models for the G4Region DefaultRegionForTheWorld ======
Bragg : Emin= 0 meV Emax=297.505 keV deltaVI
Bragg : Emin= 0 eV Emax=297.505 keV deltaVI
BetheBloch : Emin=297.505 keV Emax= 100 TeV deltaVI
hBrems: for pi+ XStype:1 SubType=3
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
===== EM models for the G4Region DefaultRegionForTheWorld ======
hBrem : Emin= 0 meV Emax= 100 TeV ModifiedMephi
===== Limit on energy threshold has been applied
hBrem : Emin= 0 eV Emax= 100 TeV ModifiedMephi
hPairProd: for pi+ XStype:1 SubType=4
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
Sampling table 20x1001 from 1.11656 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
hPairProd : Emin= 0 meV Emax= 100 TeV ModifiedMephi
hPairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for pi+ XStype:3 SubType=1 BuildTable=1
Lambda table from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda table from threshold to 100 TeV, 20 bins/decade, spline: 0
ThetaMin(p) < Theta(degree) < 180 pLimit(GeV^1)= 0.139531
===== EM models for the G4Region DefaultRegionForTheWorld ======
eCoulombScattering : Emin= 0 meV Emax= 100 TeV
eCoulombScattering : Emin= 0 eV Emax= 100 TeV
msc: for pi- SubType= 10
===== EM models for the G4Region DefaultRegionForTheWorld ======
WentzelVIUni : Emin= 0 meV Emax= 100 TeV Nbins=240 100 eV - 100 TeV
WentzelVIUni : Emin= 0 eV Emax= 100 TeV Nbins=240 100 eV - 100 TeV
StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
hIoni: for pi- XStype:1 SubType=2
@@ -2787,28 +2874,27 @@ hIoni: for pi- XStype:1 SubType=2
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
StepFunction=(0.1, 0.05 mm), integ: 1, fluct: 1, linLossLim= 0.01
===== EM models for the G4Region DefaultRegionForTheWorld ======
ICRU73QO : Emin= 0 meV Emax=297.505 keV deltaVI
ICRU73QO : Emin= 0 eV Emax=297.505 keV deltaVI
BetheBloch : Emin=297.505 keV Emax= 100 TeV deltaVI
hBrems: for pi- XStype:1 SubType=3
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
===== EM models for the G4Region DefaultRegionForTheWorld ======
hBrem : Emin= 0 meV Emax= 100 TeV ModifiedMephi
===== Limit on energy threshold has been applied
hBrem : Emin= 0 eV Emax= 100 TeV ModifiedMephi
hPairProd: for pi- XStype:1 SubType=4
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 0
Sampling table 20x1001 from 1.11656 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
hPairProd : Emin= 0 meV Emax= 100 TeV ModifiedMephi
hPairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for pi- XStype:3 SubType=1 BuildTable=1
Used Lambda table of pi+
ThetaMin(p) < Theta(degree) < 180 pLimit(GeV^1)= 0.139531
===== EM models for the G4Region DefaultRegionForTheWorld ======
eCoulombScattering : Emin= 0 meV Emax= 100 TeV
eCoulombScattering : Emin= 0 eV Emax= 100 TeV
Region <DefaultRegionForTheWorld> -- -- appears in <World> world volume
This region is in the mass world.
@@ -2828,42 +2914,42 @@ Region <DefaultRegionForParallelWorld> -- -- is not associated to any world.
Index : 0 used in the geometry : Yes
Material : G4_Galactic
Range cuts : gamma 10 um e- 10 um e+ 10 um proton 10 um
Energy thresholds : gamma 250 eV e- 250 eV e+ 250 eV proton 1 keV
Energy thresholds : gamma 1 keV e- 1 keV e+ 1 keV proton 1 keV
Region(s) which use this couple :
DefaultRegionForTheWorld
Index : 1 used in the geometry : Yes
Material : SiLi
Range cuts : gamma 10 um e- 10 um e+ 10 um proton 10 um
Energy thresholds : gamma 250 eV e- 31.9407 keV e+ 31.4781 keV proton 1 keV
Energy thresholds : gamma 1 keV e- 31.7001 keV e+ 31.3441 keV proton 1 keV
Region(s) which use this couple :
DefaultRegionForTheWorld
Index : 2 used in the geometry : Yes
Material : G4_Pb
Range cuts : gamma 10 um e- 10 um e+ 10 um proton 10 um
Energy thresholds : gamma 6.01147 keV e- 57.6652 keV e+ 57.2461 keV proton 1 keV
Energy thresholds : gamma 5.9847 keV e- 57.918 keV e+ 56.8398 keV proton 1 keV
Region(s) which use this couple :
DefaultRegionForTheWorld
Index : 3 used in the geometry : Yes
Material : G4_Ni
Range cuts : gamma 10 um e- 10 um e+ 10 um proton 10 um
Energy thresholds : gamma 2.14961 keV e- 62.9396 keV e+ 62.0282 keV proton 1 keV
Energy thresholds : gamma 2.1535 keV e- 63.1595 keV e+ 62.1818 keV proton 1 keV
Region(s) which use this couple :
DefaultRegionForTheWorld
Index : 4 used in the geometry : Yes
Material : G4_Be
Range cuts : gamma 10 um e- 10 um e+ 10 um proton 10 um
Energy thresholds : gamma 250 eV e- 27.8596 keV e+ 27.4069 keV proton 1 keV
Energy thresholds : gamma 1 keV e- 27.6155 keV e+ 27.066 keV proton 1 keV
Region(s) which use this couple :
DefaultRegionForTheWorld
Index : 5 used in the geometry : Yes
Material : Dolorite
Range cuts : gamma 10 um e- 10 um e+ 10 um proton 10 um
Energy thresholds : gamma 250 eV e- 36.9568 keV e+ 36.6883 keV proton 1 keV
Energy thresholds : gamma 1 keV e- 36.8629 keV e+ 36.4517 keV proton 1 keV
Region(s) which use this couple :
DefaultRegionForTheWorld
@@ -2902,7 +2988,7 @@ Created histos
Run terminated.
Run Summary
Number of events processed : 10
User=0.010000s Real=0.003551s Sys=0.000000s
User=0.000000s Real=0.001496s Sys=0.000000s
Going to save histograms
... write file : xrayfluo.root - done
... close file : xrayfluo.root - done
@@ -2935,6 +3021,8 @@ G4RNGHelper object is deleted.
================== Deleting memory pools ===================
Pool ID '20G4NavigationLevelRep', size : 0.00673 MB
Pool ID '24G4ReferenceCountedHandleIvE', size : 0.000961 MB
Pool ID '16G4SmartVoxelNode', size : 0.000961 MB
Pool ID '17G4SmartVoxelProxy', size : 0.000961 MB
Pool ID '7G4Event', size : 0.000961 MB
Pool ID '15G4PrimaryVertex', size : 0.000961 MB
Pool ID '17G4PrimaryParticle', size : 0.000961 MB
@@ -2944,8 +3032,8 @@ Pool ID '17G4DynamicParticle', size : 0.000961 MB
Pool ID '7G4Track', size : 0.000961 MB
Pool ID '18G4TouchableHistory', size : 0.000961 MB
Pool ID '15G4CountedObjectIvE', size : 0.000961 MB
Number of memory pools allocated: 11 of which, static: 0
Dynamic pools deleted: 11 / Total memory freed: 0.016 MB
Number of memory pools allocated: 13 of which, static: 0
Dynamic pools deleted: 13 / Total memory freed: 0.018 MB
============================================================
G4Allocator objects are deleted.
UImanager deleted.