Import Geant4 11.2.0 source tree

This commit is contained in:
Gabriele Cosmo
2023-12-08 10:43:34 +01:00
parent dd1f179cda
commit 860a2b92bf
3962 changed files with 139318 additions and 164259 deletions
+1 -1
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@@ -1,6 +1,6 @@
#----------------------------------------------------------------------------
# Setup the project
cmake_minimum_required(VERSION 3.16...3.21)
cmake_minimum_required(VERSION 3.16...3.27)
project(microbeam)
#----------------------------------------------------------------------------
+12
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@@ -5,6 +5,18 @@ which **must** added in reverse chronological order (newest at the top). It must
be used as a substitute for writing good git commit messages!
## 2023-11-15 I. Hrivnacova (microbeam-V11-01-01)
- Updated vis.mac:
- Changed "/vis/open XYZ [600x600-0+0]" to "/vis/open" to allow run-time choices
and simplified comments.
## 2023-10-10 John Allison (microbeam-V11-01-00)
- vis.mac: Remove defunct command /vis/ogl/set/displayListLimit.
- This command no longer operates. There is now no display list limit.
(The only limit is available memory.)
- The command is deprecated and, anyway, causes a crash if the app is built
without an OpenGL driver.
## 2022-03-21 S. Incerti (microbeam-V11-00-01)
- Switched back to original switching field value
+14 -16
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@@ -11,7 +11,7 @@ Environment variable "G4FORCE_RUN_MANAGER_TYPE" enabled with value == Serial. Fo
**************************************************************
Geant4 version Name: geant4-11-01-ref-06 (30-June-2023)
Geant4 version Name: geant4-11-02-ref-00 (8-December-2023)
Copyright : Geant4 Collaboration
References : NIM A 506 (2003), 250-303
: IEEE-TNS 53 (2006), 270-278
@@ -97,7 +97,7 @@ Environment variable "G4FORCE_RUN_MANAGER_TYPE" enabled with value == Serial. Fo
Material: Butane density: 0.026 mg/cm3 RadL: 17.729 km Nucl.Int.Length: 25.658 km
Imean: 51.646 eV temperature: 293.16 K pressure: 0.01 atm
Imean: 53.040 eV temperature: 293.16 K pressure: 0.01 atm
---> Element: Carbon (C) Z = 6.0 N = 12 A = 12.011 g/mole
---> Isotope: C12 Z = 6 N = 12 A = 12.00 g/mole abundance: 98.930 %
@@ -111,7 +111,7 @@ Environment variable "G4FORCE_RUN_MANAGER_TYPE" enabled with value == Serial. Fo
Material: Polyprop density: 900.000 mg/cm3 RadL: 49.764 cm Nucl.Int.Length: 75.110 cm
Imean: 54.941 eV temperature: 293.15 K pressure: 1.00 atm
Imean: 56.518 eV temperature: 293.15 K pressure: 1.00 atm
---> Element: Carbon (C) Z = 6.0 N = 12 A = 12.011 g/mole
---> Isotope: C12 Z = 6 N = 12 A = 12.00 g/mole abundance: 98.930 %
@@ -188,7 +188,7 @@ Environment variable "G4FORCE_RUN_MANAGER_TYPE" enabled with value == Serial. Fo
Material: Cytoplasm2 density: 1.000 g/cm3 RadL: 36.185 cm Nucl.Int.Length: 75.569 cm
Imean: 69.537 eV temperature: 293.15 K pressure: 1.00 atm
Imean: 69.752 eV temperature: 293.15 K pressure: 1.00 atm
---> Element: Hydrogen (H) Z = 1.0 N = 1 A = 1.010 g/mole
---> Isotope: H1 Z = 1 N = 1 A = 1.01 g/mole abundance: 99.989 %
@@ -232,7 +232,7 @@ Environment variable "G4FORCE_RUN_MANAGER_TYPE" enabled with value == Serial. Fo
Material: Nucleus1 density: 1.000 g/cm3 RadL: 36.185 cm Nucl.Int.Length: 75.569 cm
Imean: 69.537 eV temperature: 293.15 K pressure: 1.00 atm
Imean: 69.752 eV temperature: 293.15 K pressure: 1.00 atm
---> Element: Hydrogen (H) Z = 1.0 N = 1 A = 1.010 g/mole
---> Isotope: H1 Z = 1 N = 1 A = 1.01 g/mole abundance: 99.989 %
@@ -261,7 +261,7 @@ Environment variable "G4FORCE_RUN_MANAGER_TYPE" enabled with value == Serial. Fo
Material: Nucleus2 density: 1.000 g/cm3 RadL: 36.185 cm Nucl.Int.Length: 75.569 cm
Imean: 69.537 eV temperature: 293.15 K pressure: 1.00 atm
Imean: 69.752 eV temperature: 293.15 K pressure: 1.00 atm
---> Element: Hydrogen (H) Z = 1.0 N = 1 A = 1.010 g/mole
---> Isotope: H1 Z = 1 N = 1 A = 1.01 g/mole abundance: 99.989 %
@@ -290,7 +290,7 @@ Environment variable "G4FORCE_RUN_MANAGER_TYPE" enabled with value == Serial. Fo
Material: Nucleus3 density: 1.000 g/cm3 RadL: 36.185 cm Nucl.Int.Length: 75.569 cm
Imean: 69.537 eV temperature: 293.15 K pressure: 1.00 atm
Imean: 69.752 eV temperature: 293.15 K pressure: 1.00 atm
---> Element: Hydrogen (H) Z = 1.0 N = 1 A = 1.010 g/mole
---> Isotope: H1 Z = 1 N = 1 A = 1.01 g/mole abundance: 99.989 %
@@ -804,7 +804,7 @@ CoulombScat: for pi- XStype:1 SubType=1 BuildTable=1
ThetaMin(p) < Theta(degree) < 180, pLimit(GeV^1)= 0.139531
===== EM models for the G4Region DefaultRegionForTheWorld ======
eCoulombScattering : Emin= 0 eV Emax= 100 TeV
##### Create analysis manager 0x171ee70
##### Create analysis manager 0x1dad190
Using analysis manager
All Ntuples have been created
-> Event # 1 generated
@@ -830,18 +830,16 @@ All Ntuples have been created
-> Event # 8 generated
===> The incident alpha particle has reached the targeted cell :
-----> total absorbed dose within Nucleus is (Gy) = 0.30743072210765
-----> total absorbed dose within Cytoplasm is (Gy) = 0.068346574885928
-----> total absorbed dose within Nucleus is (Gy) = 0.30740330099759
-----> total absorbed dose within Cytoplasm is (Gy) = 0.068345520137867
-> Event # 9 generated
===> The incident alpha particle has reached the targeted cell :
-----> total absorbed dose within Nucleus is (Gy) = 0.077128076527645
-----> total absorbed dose within Cytoplasm is (Gy) = 0.076925155692693
-----> total absorbed dose within Nucleus is (Gy) = 0.0070030500712663
-----> total absorbed dose within Cytoplasm is (Gy) = 0.079541288093519
-> Event # 10 generated
===> The incident alpha particle has reached the targeted cell :
-----> total absorbed dose within Nucleus is (Gy) = 0.31533845557577
-----> total absorbed dose within Cytoplasm is (Gy) = 0.062571817397876
===> Sorry, the incident alpha particle has missed the targeted cell !
-> Total number of particles detected by the gas detector : 3
-> Total number of particles detected by the gas detector : 2
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@@ -1,18 +1,7 @@
# Use this open statement to create an OpenGL view:
/vis/open OGL 600x600-0+0
/vis/ogl/set/displayListLimit 1000000
#
# Use this open statement to create a .prim file suitable for
# viewing in DAWN:
#/vis/open DAWNFILE
#
# Use this open statement to create a .heprep file suitable for
# viewing in HepRApp:
#/vis/open HepRepFile
#
# Use this open statement to create a .wrl file suitable for
# viewing in a VRML viewer:
#/vis/open VRML2FILE
# Open a viewer
/vis/open
# This opens the default viewer - see examples/basic/B1/vis.mac for a
# more comprehensive overview of options. Also the documentation.
#
# Disable auto refresh and quieten vis messages whilst scene and
# trajectories are established: