lars/geant4
1
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

Import Geant4 10.7.0 source tree

Browse Source
This commit is contained in:
Gabriele Cosmo
2020-12-04 12:30:43 +01:00
parent 67ba86d073
commit dab42d2018
3770 changed files with 226369 additions and 286486 deletions
Download Patch File Download Diff File Expand all files Collapse all files
examples/advanced/xray_fluorescence/CMakeLists.txt
+6 -3
View File
@@ -1,6 +1,9 @@
#----------------------------------------------------------------------------
# Setup the project
cmake_minimum_required(VERSION 2.6 FATAL_ERROR)
cmake_minimum_required(VERSION 3.8...3.18)
if(${CMAKE_VERSION} VERSION_LESS 3.12)
cmake_policy(VERSION ${CMAKE_MAJOR_VERSION}.${CMAKE_MINOR_VERSION})
endif()
project(xray_fluorescence)
#----------------------------------------------------------------------------
@@ -29,7 +32,7 @@ set(CMAKE_MODULE_PATH ${PROJECT_SOURCE_DIR}/cmake ${CMAKE_MODULE_PATH})
#----------------------------------------------------------------------------
# Locate sources and headers for this project
#
include_directories(${PROJECT_SOURCE_DIR}/include
include_directories(${PROJECT_SOURCE_DIR}/include
${Geant4_INCLUDE_DIR})
file(GLOB sources ${PROJECT_SOURCE_DIR}/src/*.cc)
file(GLOB headers ${PROJECT_SOURCE_DIR}/include/*.hh)
@@ -46,7 +49,7 @@ target_link_libraries(XrayFluo ${Geant4_LIBRARIES} )
# relies on these scripts being in the current working directory.
#
set(xray_fluorescence_SCRIPTS
initInter.mac livermore.mac vis.mac SILIefficiency.dat SILIresponse.dat
initInter.mac livermore.mac vis.mac SILIefficiency.dat SILIresponse.dat
B_flare.dat C_flare.dat M_flare.dat response.dat
)
examples/advanced/xray_fluorescence/FlatSpectrum.dat
Executable → Regular
View File
examples/advanced/xray_fluorescence/History
+24 -21
View File
@@ -14,6 +14,9 @@ and keep track of all category-tags.
----------------------------------------------------------
* Reverse chronological order (last date on top), please *
----------------------------------------------------------
02.11.2020 Ben Morgan Tag:XRayFluo-V10-06-00
- Support same CMake version range as core Geant4
30.08.2019 Susanna Guatelli Tag:XRayFluo-V10-05-01
- G4VIS_USE and G4UI_USE deleted
@@ -42,16 +45,16 @@ and keep track of all category-tags.
- Updated macro livermore.mac
06-06-2014 L.Pandola Tag: XrayFluo-V10-00-10
- Changed verbosity in livermore.mac to bring the output
- Changed verbosity in livermore.mac to bring the output
below 1 MB (as requested for system testing)
20-05-2014 L.Pandola Tag: XrayFluo-V10-00-09
- Migrated SteppingVerbose, registered now through the
- Migrated SteppingVerbose, registered now through the
ActionInitialization class.
16-05-2014 L.Pandola Tag: XrayFluo-V10-00-08
- Real MT migration: use the G4MTRunManager
- Add PhysicsHasBeenChanged() to the commands of the physics list
- Add PhysicsHasBeenChanged() to the commands of the physics list
messenger
13-05-2014 L.Pandola Tag: XrayFluo-V10-00-07
@@ -61,17 +64,17 @@ below 1 MB (as requested for system testing)
08-05-2014 L.Pandola Tag: XrayFluo-V10-00-06
- Updated hit class to make it MT-compliant
- Fixed the procedure for the update of geometry between runs
- Make const methods in the RunAction. Revised logic of RunAction: only
- Make const methods in the RunAction. Revised logic of RunAction: only
the master RunAction loads data
- Take RunAction pointer in XrayFluoPrimaryGeneratorAction
- Remove unused verbosity in XrayFluoDataSet
- Revise logic for reading external events (MT-compliant).
- Revise logic for reading external events (MT-compliant).
- Protect methods of the singleton analysis class by Mutex.
22-04-2014 L.Pandola Tag: XrayFluo-V10-00-05
- Created and integrated an action initialization class.
- Make const methods and add ConstructSDandField() in the detector
construction classes.
- Created and integrated an action initialization class.
- Make const methods and add ConstructSDandField() in the detector
construction classes.
- Getting prepared for the MT migration
17-04-2014 L.Pandola Tag: XrayFluo-V10-00-04
@@ -80,7 +83,7 @@ the master RunAction loads data
(following the fix in analysis-V10-00-09)
15-04-2014 L.Pandola Tag: XrayFluo-V10-00-03
- Remove compiler warning which caused the rejection of
- Remove compiler warning which caused the rejection of
XrayFluo-V10-00-02
14-04-2014 L.Pandola Tag: XrayFluo-V10-00-02
@@ -89,23 +92,23 @@ Method XrayFluoAnalysisManager::LoadGunData() is restored by using the
new G4AnalysisReader interface.
13-12-2013 L.Pandola Tag: XrayFluo-V10-00-01
- First partial migration to g4tools (internal tag). Removed AIDA
dependency. Output works properly, but the application is presently
unable to use the method
- First partial migration to g4tools (internal tag). Removed AIDA
dependency. Output works properly, but the application is presently
unable to use the method
XrayFluoAnalysisManager::LoadGunData()
to open a phase space file and feed data to the primary generator.
13-12-2013 L.Pandola Tag: XrayFluo-V10-00-00
- Fix shadowed variables and compilation errors due to the #include of
G4SystemOfUnits. Do not show up in system testing, but only when AIDA
- Fix shadowed variables and compilation errors due to the #include of
G4SystemOfUnits. Do not show up in system testing, but only when AIDA
is available.
25-11-2013 G.Folger Tag: XrayFluo-V09-06-02
- Fix one more typo in XrayFluoDetectorConstruction.cc: G4cout replaced by G4endl;
- Fix one more typo in XrayFluoDetectorConstruction.cc: G4cout replaced by G4endl;
22-11-2013 G.Folger Tag: XrayFluo-V09-06-01
- Fix typo in XrayFluoDetectorConstruction.cc: G4cout replaced by G4endl;
- Fix typo in XrayFluoDetectorConstruction.cc: G4cout replaced by G4endl;
18-06-2013 A. Dotti Tag: XrayFluo-V09-06-00
- Fixed compilation warnings with most recent clang compiler
(unused private data fields)
@@ -126,7 +129,7 @@ is available.
- Fixed compilation warnings for extra parenthesis from MacOSX/clang.
15-12-2011 P. Mato Tag: XrayFluo-V09-05-01
- XrayFluoNistMaterials.cc
- XrayFluoNistMaterials.cc
Fixed the induced memory corruption problem only intermittently visible
on MacOSX. The vectors to define materials needed to be cleared properly.
@@ -154,7 +157,7 @@ is available.
07-02-2011 A.Mantero Tag: XrayFluo-V09-04-00
- migrated physicslist to standard EM+Fluo (with PIXE)
- added several files (XrayFluoPhysListEmStandardFLUO.cc, XrayFluoStepMax.cc
XrayFluoStepMaxMessenger.cc and relative headers)
XrayFluoStepMaxMessenger.cc and relative headers)
and modified accordingly others.
18-11-2010 G.A.P.Cirrone, Tag: XrayFluo-V09-03-03
@@ -188,10 +191,10 @@ is available.
10-12-2004 Alfonso Mantero: XrayFluo-V06-02-01
- Can now be used in batch mode without histograms.
8-12-2004 Alfonso Mantero: XrayFluo-V06-02-00
8-12-2004 Alfonso Mantero: XrayFluo-V06-02-00
- General update, including migration to <cmath>.
4-12-2003 Susanna Guatelli: XrayFluo-V05-02-08
4-12-2003 Susanna Guatelli: XrayFluo-V05-02-08
- Removed the compilation warnings, introduction of VRML viewer.
This tag referes to the tag examples-V05-02-07 prepared for
Geant4 6.0 release.
examples/advanced/xray_fluorescence/xray_fluorescence.out
+93 -86
View File
@@ -4,7 +4,7 @@
############################################
**************************************************************
Geant4 version Name: geant4-10-06-ref-06 (26-June-2020)
Geant4 version Name: geant4-10-07-ref-00 (4-December-2020)
Copyright : Geant4 Collaboration
References : NIM A 506 (2003), 250-303
: IEEE-TNS 53 (2006), 270-278
@@ -14,28 +14,28 @@
Using the sequential Run Manager
XrayFluoAnalysisManager created
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <MadaBasaltMain> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <MadaBasaltTraces> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <IceBasaltMain> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <IceBasaltTraces> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Dolorite> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <TracesOfDolorite> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <MadaBasaltMain> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <MadaBasaltTraces> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <IceBasaltMain> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <IceBasaltTraces> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Dolorite> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <TracesOfDolorite> is not found.
G4Material WARNING: duplicate name of material Dolorite
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Mars1 Main components> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <TracesOfMars1> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <HawaiianWD> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <HawaiianRF> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <IcelandicWD> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <IcelandicRF> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <GabbroWD> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <GabbroRF> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Anorthosite> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Gabbro> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <gallium arsenide> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Scintillator> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Basalt> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <SiLi> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found out
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Mars1 Main components> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <TracesOfMars1> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <HawaiianWD> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <HawaiianRF> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <IcelandicWD> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <IcelandicRF> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <GabbroWD> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <GabbroRF> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Anorthosite> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Gabbro> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <gallium arsenide> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Scintillator> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Basalt> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <SiLi> is not found.
G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found.
***** Table : Nb of materials = 26 *****
@@ -72,7 +72,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
ElmMassFraction: 0.15 % ElmAbundance 0.06 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.98 g/mole abundance: 78.990 %
---> 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: 8.14 % ElmAbundance 7.55 %
@@ -302,7 +302,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
ElmMassFraction: 0.15 % ElmAbundance 0.06 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.98 g/mole abundance: 78.990 %
---> 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: 8.06 % ElmAbundance 7.53 %
@@ -520,7 +520,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
ElmMassFraction: 0.19 % ElmAbundance 0.08 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.98 g/mole abundance: 78.990 %
---> 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: 3.49 % ElmAbundance 3.31 %
@@ -728,7 +728,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
ElmMassFraction: 0.19 % ElmAbundance 0.08 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.98 g/mole abundance: 78.990 %
---> 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: 3.48 % ElmAbundance 3.31 %
@@ -930,7 +930,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
ElmMassFraction: 6.76 % ElmAbundance 5.76 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.98 g/mole abundance: 78.990 %
---> 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 %
@@ -1204,7 +1204,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
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 = 23.98 g/mole abundance: 78.990 %
---> 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 %
@@ -1272,7 +1272,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
ElmMassFraction: 10.33 % ElmAbundance 8.22 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.98 g/mole abundance: 78.990 %
---> 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: 2.42 % ElmAbundance 2.13 %
@@ -1552,7 +1552,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
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 = 23.98 g/mole abundance: 78.990 %
---> 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 %
@@ -1620,7 +1620,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
ElmMassFraction: 13.29 % ElmAbundance 10.93 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.98 g/mole abundance: 78.990 %
---> 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: 0.24 % ElmAbundance 0.22 %
@@ -1680,7 +1680,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
ElmMassFraction: 10.38 % ElmAbundance 8.51 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.98 g/mole abundance: 78.990 %
---> 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: 1.93 % ElmAbundance 1.76 %
@@ -1739,7 +1739,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
ElmMassFraction: 11.34 % ElmAbundance 4.52 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.98 g/mole abundance: 78.990 %
---> 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: 3.50 % ElmAbundance 3.21 %
@@ -1803,7 +1803,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
ElmMassFraction: 0.23 % ElmAbundance 0.09 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.98 g/mole abundance: 78.990 %
---> 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: 2.35 % ElmAbundance 2.17 %
@@ -1863,7 +1863,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
ElmMassFraction: 12.24 % ElmAbundance 4.99 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.98 g/mole abundance: 78.990 %
---> 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: 8.38 % ElmAbundance 7.86 %
@@ -1927,7 +1927,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
ElmMassFraction: 0.15 % ElmAbundance 0.06 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.98 g/mole abundance: 78.990 %
---> 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: 8.37 % ElmAbundance 7.92 %
@@ -1994,7 +1994,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
ElmMassFraction: 1.76 % ElmAbundance 1.70 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.98 g/mole abundance: 78.990 %
---> 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: 2.45 % ElmAbundance 2.24 %
@@ -2049,7 +2049,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
---> Element: Pd (Pd) Z = 46.0 N = 106 A = 106.415 g/mole
---> Isotope: Pd102 Z = 46 N = 102 A = 101.91 g/mole abundance: 1.020 %
---> Isotope: Pd104 Z = 46 N = 104 A = 103.90 g/mole abundance: 11.140 %
---> Isotope: Pd105 Z = 46 N = 105 A = 104.91 g/mole abundance: 22.330 %
---> Isotope: Pd105 Z = 46 N = 105 A = 104.90 g/mole abundance: 22.330 %
---> Isotope: Pd106 Z = 46 N = 106 A = 105.90 g/mole abundance: 27.330 %
---> Isotope: Pd108 Z = 46 N = 108 A = 107.90 g/mole abundance: 26.460 %
---> Isotope: Pd110 Z = 46 N = 110 A = 109.91 g/mole abundance: 11.720 %
@@ -2063,11 +2063,11 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
---> Isotope: Cd112 Z = 48 N = 112 A = 111.90 g/mole abundance: 24.130 %
---> Isotope: Cd113 Z = 48 N = 113 A = 112.90 g/mole abundance: 12.220 %
---> Isotope: Cd114 Z = 48 N = 114 A = 113.90 g/mole abundance: 28.730 %
---> Isotope: Cd116 Z = 48 N = 116 A = 115.90 g/mole abundance: 7.490 %
---> Isotope: Cd116 Z = 48 N = 116 A = 115.91 g/mole abundance: 7.490 %
ElmMassFraction: 0.02 % ElmAbundance 0.00 %
---> Element: Ag (Ag) Z = 47.0 N = 108 A = 107.868 g/mole
---> Isotope: Ag107 Z = 47 N = 107 A = 106.90 g/mole abundance: 51.839 %
---> Isotope: Ag107 Z = 47 N = 107 A = 106.91 g/mole abundance: 51.839 %
---> Isotope: Ag109 Z = 47 N = 109 A = 108.91 g/mole abundance: 48.161 %
ElmMassFraction: 0.05 % ElmAbundance 0.01 %
@@ -2133,7 +2133,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
ElmMassFraction: 0.13 % ElmAbundance 0.06 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.98 g/mole abundance: 78.990 %
---> 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: 8.35 % ElmAbundance 7.89 %
@@ -2195,7 +2195,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
ElmMassFraction: 8.53 % ElmAbundance 52.63 %
Material: Galactic density: 0.000 kg/m3 RadL: 204310101.835 pc Nucl.Int.Length: 113427275.267 pc
Material: Galactic density: 0.000 mg/cm3 RadL: 204310098.490 pc Nucl.Int.Length: 113427284.261 pc
Imean: 19.200 eV temperature: 2.73 K pressure: 0.00 atm
---> Element: H (H) Z = 1.0 N = 1 A = 1.008 g/mole
@@ -2242,7 +2242,7 @@ G4NistMaterialBuilder::FindOrBuildMaterial WARNING: material <Cu> is not found o
ElmMassFraction: 7.10 % ElmAbundance 5.87 %
---> Element: Mg (Mg) Z = 12.0 N = 24 A = 24.305 g/mole
---> Isotope: Mg24 Z = 12 N = 24 A = 23.98 g/mole abundance: 78.990 %
---> 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: 5.90 % ElmAbundance 5.42 %
@@ -2307,10 +2307,12 @@ Registered graphics systems are:
VRML1FILE (VRML1FILE)
VRML2FILE (VRML2FILE)
gMocrenFile (gMocrenFile)
OpenGLImmediateXm (OGLIXm, OGLI)
OpenGLStoredXm (OGLSXm, OGL, OGLS)
OpenGLImmediateX (OGLIX, OGLIXm_FALLBACK)
OpenGLStoredX (OGLSX, OGLSXm_FALLBACK)
OpenGLImmediateQt (OGLIQt, OGLI)
OpenGLStoredQt (OGLSQt, OGL, OGLS)
OpenGLImmediateXm (OGLIXm, OGLIQt_FALLBACK)
OpenGLStoredXm (OGLSXm, OGLSQt_FALLBACK)
OpenGLImmediateX (OGLIX, OGLIQt_FALLBACK, OGLIXm_FALLBACK)
OpenGLStoredX (OGLSX, OGLSQt_FALLBACK, OGLSXm_FALLBACK)
RayTracerX (RayTracerX)
Registering model factories...
@@ -2429,10 +2431,11 @@ Rayl: for gamma SubType=11 BuildTable=1
LivermoreRayleigh : Emin= 0 eV Emax= 100 TeV CullenGenerator
msc: for e- SubType= 10
RangeFactor= 0.08, stepLimType: 2, latDisp: 1
===== EM models for the G4Region DefaultRegionForTheWorld ======
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 Llimit=1
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 Llimit=1
eIoni: for e- SubType=2
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
@@ -2456,7 +2459,7 @@ ePairProd: for e- SubType=4
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Sampling table 25x1001 from 0.1 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
ePairProd : Emin= 0 eV Emax= 100 TeV
ePairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for e-, integral:1 SubType=1 BuildTable=1
Lambda table from 100 MeV to 100 TeV, 20 bins/decade, spline: 1
@@ -2465,10 +2468,11 @@ CoulombScat: for e-, integral:1 SubType=1 BuildTable=1
eCoulombScattering : Emin= 100 MeV Emax= 100 TeV
msc: for e+ SubType= 10
RangeFactor= 0.08, stepLimType: 2, latDisp: 1
===== EM models for the G4Region DefaultRegionForTheWorld ======
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 Llimit=1
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 Llimit=1
eIoni: for e+ SubType=2
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
@@ -2491,7 +2495,7 @@ ePairProd: for e+ SubType=4
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Sampling table 25x1001 from 0.1 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
ePairProd : Emin= 0 eV Emax= 100 TeV
ePairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
annihil: for e+, integral:1 SubType=5 BuildTable=0
===== EM models for the G4Region DefaultRegionForTheWorld ======
@@ -2504,9 +2508,9 @@ CoulombScat: for e+, integral:1 SubType=1 BuildTable=1
eCoulombScattering : Emin= 100 MeV Emax= 100 TeV
msc: for proton SubType= 10
RangeFactor= 0.2, stepLimType: 0, latDisp: 1
===== EM models for the G4Region DefaultRegionForTheWorld ======
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 Llimit=1
hIoni: for proton SubType=2
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
@@ -2522,7 +2526,7 @@ hBrems: for proton 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
===== EM models for the G4Region DefaultRegionForTheWorld ======
hBrem : Emin= 0 eV Emax= 100 TeV
hBrem : Emin= 0 eV Emax= 100 TeV ModifiedMephi
===== Limit on energy threshold has been applied
hPairProd: for proton SubType=4
@@ -2530,7 +2534,7 @@ hPairProd: for proton SubType=4
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Sampling table 17x1001 from 7.50618 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
hPairProd : Emin= 0 eV Emax= 100 TeV
hPairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for proton, integral:1 SubType=1 BuildTable=1
Lambda table from threshold to 100 TeV, 20 bins/decade, spline: 1
@@ -2543,9 +2547,9 @@ nuclearStopping: for proton SubType=8 BuildTable=0
ICRU49NucStopping : Emin= 0 eV Emax= 1 MeV
msc: for GenericIon SubType= 10
RangeFactor= 0.2, stepLimType: 0, latDisp: 0
===== EM models for the G4Region DefaultRegionForTheWorld ======
UrbanMsc : Emin= 0 eV Emax= 100 TeV
StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llimit=1
ionIoni: for GenericIon SubType=2
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
@@ -2561,9 +2565,9 @@ nuclearStopping: for GenericIon SubType=8 BuildTable=0
ICRU49NucStopping : Emin= 0 eV Emax= 1 MeV
msc: for alpha SubType= 10
RangeFactor= 0.2, stepLimType: 0, latDisp: 1
===== EM models for the G4Region DefaultRegionForTheWorld ======
UrbanMsc : 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 Llimit=1
ionIoni: for alpha SubType=2
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
@@ -2580,9 +2584,9 @@ nuclearStopping: for alpha SubType=8 BuildTable=0
ICRU49NucStopping : Emin= 0 eV Emax= 1 MeV
msc: for anti_proton SubType= 10
RangeFactor= 0.2, stepLimType: 0, latDisp: 1
===== EM models for the G4Region DefaultRegionForTheWorld ======
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 Llimit=1
hIoni: for anti_proton SubType=2
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
@@ -2598,7 +2602,7 @@ hBrems: for anti_proton 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
===== EM models for the G4Region DefaultRegionForTheWorld ======
hBrem : Emin= 0 eV Emax= 100 TeV
hBrem : Emin= 0 eV Emax= 100 TeV ModifiedMephi
===== Limit on energy threshold has been applied
hPairProd: for anti_proton SubType=4
@@ -2606,7 +2610,7 @@ hPairProd: for anti_proton SubType=4
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Sampling table 17x1001 from 7.50618 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
hPairProd : Emin= 0 eV Emax= 100 TeV
hPairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for anti_proton, integral:1 SubType=1 BuildTable=1
Lambda table from threshold to 100 TeV, 20 bins/decade, spline: 1
@@ -2615,9 +2619,9 @@ CoulombScat: for anti_proton, integral:1 SubType=1 BuildTable=1
eCoulombScattering : Emin= 0 eV Emax= 100 TeV
msc: for kaon+ SubType= 10
RangeFactor= 0.2, stepLimType: 0, latDisp: 1
===== EM models for the G4Region DefaultRegionForTheWorld ======
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 Llimit=1
hIoni: for kaon+ SubType=2
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
@@ -2633,7 +2637,7 @@ hBrems: for kaon+ 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
===== EM models for the G4Region DefaultRegionForTheWorld ======
hBrem : Emin= 0 eV Emax= 100 TeV
hBrem : Emin= 0 eV Emax= 100 TeV ModifiedMephi
===== Limit on energy threshold has been applied
hPairProd: for kaon+ SubType=4
@@ -2641,7 +2645,7 @@ hPairProd: for kaon+ SubType=4
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Sampling table 18x1001 from 3.94942 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
hPairProd : Emin= 0 eV Emax= 100 TeV
hPairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for kaon+, integral:1 SubType=1 BuildTable=1
Lambda table from threshold to 100 TeV, 20 bins/decade, spline: 1
@@ -2650,9 +2654,9 @@ CoulombScat: for kaon+, integral:1 SubType=1 BuildTable=1
eCoulombScattering : Emin= 0 eV Emax= 100 TeV
msc: for kaon- SubType= 10
RangeFactor= 0.2, stepLimType: 0, latDisp: 1
===== EM models for the G4Region DefaultRegionForTheWorld ======
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 Llimit=1
hIoni: for kaon- SubType=2
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
@@ -2668,7 +2672,7 @@ hBrems: for kaon- 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
===== EM models for the G4Region DefaultRegionForTheWorld ======
hBrem : Emin= 0 eV Emax= 100 TeV
hBrem : Emin= 0 eV Emax= 100 TeV ModifiedMephi
===== Limit on energy threshold has been applied
hPairProd: for kaon- SubType=4
@@ -2676,7 +2680,7 @@ hPairProd: for kaon- SubType=4
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Sampling table 18x1001 from 3.94942 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
hPairProd : Emin= 0 eV Emax= 100 TeV
hPairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for kaon-, integral:1 SubType=1 BuildTable=1
Used Lambda table of kaon+
@@ -2685,9 +2689,9 @@ CoulombScat: for kaon-, integral:1 SubType=1 BuildTable=1
eCoulombScattering : Emin= 0 eV Emax= 100 TeV
msc: for mu+ SubType= 10
RangeFactor= 0.2, stepLimType: 0, latDisp: 1, polarAngLim(deg)= 180
===== EM models for the G4Region DefaultRegionForTheWorld ======
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 Llimit=1
muIoni: for mu+ SubType=2
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
@@ -2704,7 +2708,7 @@ muBrems: for mu+ 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
===== EM models for the G4Region DefaultRegionForTheWorld ======
MuBrem : Emin= 0 eV Emax= 100 TeV
MuBrem : Emin= 0 eV Emax= 100 TeV ModifiedMephi
===== Limit on energy threshold has been applied
muPairProd: for mu+ SubType=4
@@ -2712,7 +2716,7 @@ muPairProd: for mu+ SubType=4
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Sampling table 21x1001 from 1 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
muPairProd : Emin= 0 eV Emax= 100 TeV
muPairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for mu+, integral:1 SubType=1 BuildTable=1
Lambda table from threshold to 100 TeV, 20 bins/decade, spline: 1
@@ -2721,9 +2725,9 @@ CoulombScat: for mu+, integral:1 SubType=1 BuildTable=1
eCoulombScattering : Emin= 0 eV Emax= 100 TeV
msc: for mu- SubType= 10
RangeFactor= 0.2, stepLimType: 0, latDisp: 1, polarAngLim(deg)= 180
===== EM models for the G4Region DefaultRegionForTheWorld ======
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 Llimit=1
muIoni: for mu- SubType=2
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
@@ -2740,7 +2744,7 @@ muBrems: for mu- 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
===== EM models for the G4Region DefaultRegionForTheWorld ======
MuBrem : Emin= 0 eV Emax= 100 TeV
MuBrem : Emin= 0 eV Emax= 100 TeV ModifiedMephi
===== Limit on energy threshold has been applied
muPairProd: for mu- SubType=4
@@ -2748,7 +2752,7 @@ muPairProd: for mu- SubType=4
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Sampling table 21x1001 from 1 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
muPairProd : Emin= 0 eV Emax= 100 TeV
muPairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for mu-, integral:1 SubType=1 BuildTable=1
Used Lambda table of mu+
@@ -2757,9 +2761,9 @@ CoulombScat: for mu-, integral:1 SubType=1 BuildTable=1
eCoulombScattering : Emin= 0 eV Emax= 100 TeV
msc: for pi+ SubType= 10
RangeFactor= 0.2, stepLimType: 0, latDisp: 1
===== EM models for the G4Region DefaultRegionForTheWorld ======
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 Llimit=1
hIoni: for pi+ SubType=2
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
@@ -2775,7 +2779,7 @@ hBrems: for pi+ 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
===== EM models for the G4Region DefaultRegionForTheWorld ======
hBrem : Emin= 0 eV Emax= 100 TeV
hBrem : Emin= 0 eV Emax= 100 TeV ModifiedMephi
===== Limit on energy threshold has been applied
hPairProd: for pi+ SubType=4
@@ -2783,7 +2787,7 @@ hPairProd: for pi+ SubType=4
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Sampling table 20x1001 from 1.11656 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
hPairProd : Emin= 0 eV Emax= 100 TeV
hPairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for pi+, integral:1 SubType=1 BuildTable=1
Lambda table from threshold to 100 TeV, 20 bins/decade, spline: 1
@@ -2792,9 +2796,9 @@ CoulombScat: for pi+, integral:1 SubType=1 BuildTable=1
eCoulombScattering : Emin= 0 eV Emax= 100 TeV
msc: for pi- SubType= 10
RangeFactor= 0.2, stepLimType: 0, latDisp: 1
===== EM models for the G4Region DefaultRegionForTheWorld ======
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 Llimit=1
hIoni: for pi- SubType=2
dE/dx and range tables from 100 eV to 100 TeV in 240 bins
@@ -2810,7 +2814,7 @@ hBrems: for pi- 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
===== EM models for the G4Region DefaultRegionForTheWorld ======
hBrem : Emin= 0 eV Emax= 100 TeV
hBrem : Emin= 0 eV Emax= 100 TeV ModifiedMephi
===== Limit on energy threshold has been applied
hPairProd: for pi- SubType=4
@@ -2818,7 +2822,7 @@ hPairProd: for pi- SubType=4
Lambda tables from threshold to 100 TeV, 20 bins/decade, spline: 1
Sampling table 20x1001 from 1.11656 GeV to 100 TeV
===== EM models for the G4Region DefaultRegionForTheWorld ======
hPairProd : Emin= 0 eV Emax= 100 TeV
hPairProd : Emin= 0 eV Emax= 100 TeV ModifiedMephi
CoulombScat: for pi-, integral:1 SubType=1 BuildTable=1
Used Lambda table of pi+
@@ -2895,13 +2899,13 @@ G4GeometryManager::ReportVoxelStats -- Voxel Statistics
Percent Total CPU System CPU Memory Volume
------- ---------- ---------- -------- ----------
0.00 0.00 0.00 1k World
0.00 0.00 0.00 1k HPGeDetector
0.00 0.00 0.00 0k HPGeDetector
Voxelisation: top memory users:
Percent Memory Heads Nodes Pointers Total CPU Volume
------- -------- ------ ------ -------- ---------- ----------
69.55 1k 3 9 24 0.00 World
30.45 0k 2 3 11 0.00 HPGeDetector
69.08 0k 3 9 24 0.00 World
30.92 0k 2 3 11 0.00 HPGeDetector
G4VisManager: Using G4TrajectoryDrawByCharge as fallback trajectory model.
See commands in /vis/modeling/trajectories/ for other options.
### Run 0 starts.
@@ -2918,12 +2922,15 @@ Created histos
Run terminated.
Run Summary
Number of events processed : 10
User=1.910000s Real=1.925353s Sys=0.000000s
User=0.730000s Real=0.749298s Sys=0.000000s
Going to save histograms
... write Root file : xrayfluo.root - done
... close Root file : xrayfluo.root - done
... write file : xrayfluo.root - done
... close file : xrayfluo.root - done
/vis/viewer/update
WARNING: command "/vis/viewer/update" could not be applied: no current viewer.
0 events have been kept for refreshing and/or reviewing.
"/vis/reviewKeptEvents" to review them one by one.
"/vis/enable", then "/vis/viewer/flush" or "/vis/viewer/rebuild" to see them accumulated.
Graphics systems deleted.
Visualization Manager deleting...
visManager deleted
@@ -2950,12 +2957,12 @@ Pool ID '15G4PrimaryVertex', size : 0.000961 MB
Pool ID '17G4PrimaryParticle', size : 0.000961 MB
Pool ID '15G4HCofThisEvent', size : 0.000961 MB
Pool ID '16G4HitsCollection', size : 0.000961 MB
Pool ID '17G4DynamicParticle', size : 0.325 MB
Pool ID '7G4Track', size : 0.65 MB
Pool ID '17G4DynamicParticle', size : 0.321 MB
Pool ID '7G4Track', size : 0.642 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: 0.99 MB
Dynamic pools deleted: 11 / Total memory freed: 0.98 MB
============================================================
G4Allocator objects are deleted.
UImanager deleted.