Warning, /geant4/examples/extended/medical/dna/chem4/History is written in an unsupported language. File is not indexed.
0001 # Example chem4 History
0002
0003 See `CONTRIBUTING.rst` for details of **required** info/format for each entry,
0004 which **must** added in reverse chronological order (newest at the top). It must **not**
0005 be used as a substitute for writing good git commit messages!
0006
0007 ## 2025-05-05 Hoang Tran (chem4-V11-03-01)
0008 - Replaced the shared_ptr with unique_ptr and raw for manager counters.
0009
0010 ## 2025-04-22 Hoang Tran (chem4-V11-03-00)
0011 - used new G4MoleculeCounterManager to manage the G4MoleculeCounter
0012
0013 ## 2024-10-14 Hoang Tran (chem4-V11-02-01)
0014 - corrected molecule name in chem4 macro file
0015
0016 ## 2024-09-19 Ivana Hrivnacova (chem4-V11-02-00)
0017 - Added HOW TO START section in README with
0018 the beam.in, gui.mac macros usage
0019
0020 ## 2022-09-20 Hoang Tran (chem4-V11-00-05)
0021 - fixed the examples naming conventions violations
0022 - delete unsused function clear()
0023
0024 ## 2022-05-02 Hoang Tran (chem4-V11-00-04)
0025 - Add localthread for fUse of G4VMoleculeCounter
0026
0027 ## 2022-03-21 Hoang Tran (chem4-V11-00-03)
0028 - minor correction for reaction type in macro file beam.in
0029
0030 ## 2022-03-15 Hoang Tran (chem4-V11-00-02)
0031 - remove macro commands to control chemistry models
0032 (due to circular dependency)
0033 - add infomation in README
0034
0035 ## 2022-03-04 Hoang Tran (chem4-V11-00-01)
0036 - Add macro commands to control chemistry models, chemical molecules and
0037 reactions
0038
0039 ## 2021-12-10 Ben Morgan (chem4-V11-00-00)
0040 - Change to new Markdown History format
0041
0042 ---
0043
0044 # History entries prior to 11.0
0045
0046 06.10.2021 - I. Hrivnacova - chem4-V10-07-00
0047 - Migration to new G4AnalysisManager.hh header;
0048 define the default output file type (root).
0049
0050 10.11.2020 - Ben Morgan - chem4-V10-06-01
0051 - Migration to G4RunManagerFactory.
0052
0053 19.10.2020 - Ben Morgan - chem4-V10-06-00
0054 - Call rootcint via full path and remove obsolete '-c' flag that
0055 creates warnings and CTest failures with latest ROOT versions.
0056
0057 11.09.2019 - Ivana Hrivnacova - chem4-V10-05-03
0058 - Create the analysis manager (in ScoreSpecies) via the new factory
0059 function.
0060
0061 10.03.2019 MK - chem4-V10-05-02
0062 - Species hides a pointer
0063 Make Species alias of const G4MolecularConfiguration
0064
0065 08.02.2019 VI, WGS, SI - chem4-V10-05-01
0066 - Fixed PhysicsList
0067
0068 05 Feb 2018 - Sebastien Incerti - chem4-V10-05-00
0069 - added UI commands for one step thermalization model selection in macro
0070 beam.in
0071
0072 27 Nov 2018 - Vladimir Ivanchenko- chem4-V10-04-02
0073 - Fixed nightly problem in PhysicsList
0074
0075 19 Nov 2018 - Ivana Hrivnacova - chem4-V10-04-01
0076 - Fixed Cmake build
0077
0078 26 Feb 2018 - R. Hatcher - chem4-V10-04-00
0079 - Use G4RegisterPhysicsConstructors.icc to ensure G4PhysicsConstructorRegisty
0080 is filled when using static libraries
0081
0082 28 Nov 2017 - Ivana Hrivnacova - chem4-V10-03-00
0083 - Fixed Doxygen warnings
0084
0085 19 Nov 2016 - Andrea Dotti - chem4-V10-02-06
0086 - Explicit set of SD to manager
0087
0088 14 Nov 2016 - Mathieu Karamitros - chem4-V10-02-05
0089 - ScoreSpecies.cc: Add preproc protection to avoid warning
0090
0091 12 Nov 2016 - Mathieu Karamitros - chem4-V10-02-04
0092 - ScoreSpecies: fix computation of standard error of the mean
0093 - ActInit: fix initialization: remove H2O from counter
0094 - Add CanvasInTab::GetNCanvas
0095 - update primary generator: add verbose
0096 - add inner separators
0097 - RunAction: indentation
0098 - DetConst: change order of scorer declaration + modify comments
0099
0100 21 Oct 2016 - Mathieu Karamitros - chem4-V10-02-03
0101 -- General info --
0102 The G-values are computing for a range of deposited energy [A;B].
0103 We are in an infinite volume. Therefore the energy lost by the
0104 primary equals the deposited energy since all secondary particles
0105 will finally slow down to the thermal energy.
0106 The primary is killed once it has deposited more energy than the
0107 minimum threshold A.
0108 However, when the particle looses more energy in few interaction
0109 steps than the maximum allowed thresold B, the event is
0110 disregarded (=aborted).
0111
0112 Note that if the upper boundary of the energy lost by the primary is
0113 not set, the chemistry may take a lot of time to compute.
0114
0115 - Abort event if the energy lost by the primary is larger than a
0116 user chosen threshold
0117 - Update README and .README.txt for new UI commands
0118
0119 28 Sept 2016 - Ivana Hrivnacova - chem4-V10-02-02
0120 - Fixed text formatting in .README.txt
0121
0122 19 Sept 2016 - Mathieu Karamitros - chem4-V10-02-01
0123 - More correction of cmake version requirement (3.4 -> 2.8)
0124 - Correct name of tag
0125
0126 15 Sept 2016 - Mathieu Karamitros - chem-V10-02-01
0127 - Modifies cmake version requirement (3.4 -> 2.8)
0128
0129 12 Sept 2016 - Mathieu Karamitros - chem4-V10-02-00
0130 - intial tag
