Warning, /geant4/examples/extended/medical/dna/chem6/History is written in an unsupported language. File is not indexed.
0001 # Example chem6 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).
0005 It must **not** be used as a substitute for writing good git commit messages!
0006
0007 -------------------------------------------------------------------------------
0008
0009 ## 2025-12-11 Hoang Tran (chem6-V11-03-03)
0010 - Fixed energy unit for LET(100)
0011
0012 ## 2025-12-10 Gabriele Cosmo
0013 - Cleanup implementation in main(): use default random engine MixMax and
0014 use auto whenever appropriate.
0015 - Set 1 as number of threads in beam.in to clear run-time warnings and fix
0016 Windows crash on exit.
0017
0018 ## 2025-09-23 Adrien Paillet, Hoang Tran, Sebastien Incerti (chem6-V11-03-02)
0019 - Added UI commands to select physics constructor and output file name
0020 - README file updated
0021 - Refactored the code
0022
0023 ## 2025-05-05 Hoang Tran (chem6-V11-03-01)
0024 - Replaced the shared_ptr with unique_ptr and raw for manager counters.
0025
0026 ## 2025-04-22 Hoang Tran (chem6-V11-03-00)
0027 - used new G4MoleculeCounterManager to manage the G4MoleculeCounter
0028
0029 ## 2024-10-28 Hoang Tran (chem6-V11-02-02)
0030 - added the /process/chem/TimeStepModel IRT command in the macro file beam_HCP.in
0031
0032 ## 2024-10-14 Hoang Tran (chem6-V11-02-01)
0033 - corrected molecule name in chem6 macro file
0034
0035 ## 2024-05-23 Hoang Tran (chem6-V11-02-00)
0036 - Use EmParameter to control chemistry models
0037
0038 ## 2022-09-08 Hoang Tran (chem6-V11-00-07)
0039 - Fix ROOT macros for error running of ROOT in Windows
0040
0041 ## 2022-06-10 Sergio Losilla (chem6-V11-00-06)
0042 - Added missing headers.
0043
0044 ## 2022-05-02 Hoang Tran (chem6-V11-00-05)
0045 - Add localthread for fUse of G4VMoleculeCounter
0046
0047 ## 2022-03-21 Hoang Tran (chem6-V11-00-04)
0048 - Add PhysicsListMessenger
0049 - Add macro commands to control chemistry models in PhysicsListMessenger
0050 - Add infomation in README
0051 - Add short chemical reaction list
0052
0053 ## 2022-03-15 Hoang Tran (chem6-V11-00-03)
0054 - remove macro commands to control chemistry models
0055 (due to circular dependency)
0056 - add infomation in README
0057
0058 ## 2022-03-04 Hoang Tran (chem6-V11-00-02)
0059 - Add macro commands to control chemistry models
0060
0061 ## 2022-02-21 Hoang Tran (chem6-V11-00-01)
0062 - add the condition for only one event of chem6 (FPE detection)
0063
0064 ## 2021-12-10 Ben Morgan (chem6-V11-00-00)
0065 - Change to new Markdown History format
0066
0067 ---
0068
0069 # History entries prior to 11.0
0070
0071 08-11-2021: H. Tran chem6-V10-07-02
0072 - delete limit time step
0073 - reduce the number of incident particle
0074
0075 21-10-2021: W.G. Shin chem6-V10-07-01
0076 - Added limit time step
0077
0078 06-10-2021: I. Hrivnacova chem6-V10-07-00
0079 - Migration to new G4AnalysisManager.hh header;
0080 define the default output file type (root).
0081
0082 10-11-2020: B. Morgan chem6-V10-06-03
0083 - Migration to G4RunManagerFactory.
0084
0085 06-11-20: I. Hrivnacova chem6-V10-06-02
0086 - Fixed doxygen documentation
0087
0088 19-02-20: W. G. Shin chem6-V10-06-01
0089 - fixed memory issue
0090
0091 10-02-20: W. G. Shin chem6-V10-06-00
0092 - created and adapted from chem4
