131 lines
4.4 KiB
Plaintext
131 lines
4.4 KiB
Plaintext
# Example chem4 History
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See `CONTRIBUTING.rst` for details of **required** info/format for each entry,
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which **must** added in reverse chronological order (newest at the top). It must **not**
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be used as a substitute for writing good git commit messages!
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## 2025-05-05 Hoang Tran (chem4-V11-03-01)
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- Replaced the shared_ptr with unique_ptr and raw for manager counters.
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## 2025-04-22 Hoang Tran (chem4-V11-03-00)
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- used new G4MoleculeCounterManager to manage the G4MoleculeCounter
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## 2024-10-14 Hoang Tran (chem4-V11-02-01)
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- corrected molecule name in chem4 macro file
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## 2024-09-19 Ivana Hrivnacova (chem4-V11-02-00)
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- Added HOW TO START section in README with
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the beam.in, gui.mac macros usage
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## 2022-09-20 Hoang Tran (chem4-V11-00-05)
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- fixed the examples naming conventions violations
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- delete unsused function clear()
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## 2022-05-02 Hoang Tran (chem4-V11-00-04)
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- Add localthread for fUse of G4VMoleculeCounter
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## 2022-03-21 Hoang Tran (chem4-V11-00-03)
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- minor correction for reaction type in macro file beam.in
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## 2022-03-15 Hoang Tran (chem4-V11-00-02)
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- remove macro commands to control chemistry models
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(due to circular dependency)
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- add infomation in README
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## 2022-03-04 Hoang Tran (chem4-V11-00-01)
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- Add macro commands to control chemistry models, chemical molecules and
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reactions
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## 2021-12-10 Ben Morgan (chem4-V11-00-00)
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- Change to new Markdown History format
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---
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# History entries prior to 11.0
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06.10.2021 - I. Hrivnacova - chem4-V10-07-00
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- Migration to new G4AnalysisManager.hh header;
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define the default output file type (root).
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10.11.2020 - Ben Morgan - chem4-V10-06-01
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- Migration to G4RunManagerFactory.
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19.10.2020 - Ben Morgan - chem4-V10-06-00
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- Call rootcint via full path and remove obsolete '-c' flag that
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creates warnings and CTest failures with latest ROOT versions.
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11.09.2019 - Ivana Hrivnacova - chem4-V10-05-03
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- Create the analysis manager (in ScoreSpecies) via the new factory
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function.
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10.03.2019 MK - chem4-V10-05-02
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- Species hides a pointer
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Make Species alias of const G4MolecularConfiguration
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08.02.2019 VI, WGS, SI - chem4-V10-05-01
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- Fixed PhysicsList
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05 Feb 2018 - Sebastien Incerti - chem4-V10-05-00
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- added UI commands for one step thermalization model selection in macro
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beam.in
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27 Nov 2018 - Vladimir Ivanchenko- chem4-V10-04-02
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- Fixed nightly problem in PhysicsList
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19 Nov 2018 - Ivana Hrivnacova - chem4-V10-04-01
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- Fixed Cmake build
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26 Feb 2018 - R. Hatcher - chem4-V10-04-00
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- Use G4RegisterPhysicsConstructors.icc to ensure G4PhysicsConstructorRegisty
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is filled when using static libraries
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28 Nov 2017 - Ivana Hrivnacova - chem4-V10-03-00
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- Fixed Doxygen warnings
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19 Nov 2016 - Andrea Dotti - chem4-V10-02-06
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- Explicit set of SD to manager
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14 Nov 2016 - Mathieu Karamitros - chem4-V10-02-05
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- ScoreSpecies.cc: Add preproc protection to avoid warning
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12 Nov 2016 - Mathieu Karamitros - chem4-V10-02-04
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- ScoreSpecies: fix computation of standard error of the mean
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- ActInit: fix initialization: remove H2O from counter
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- Add CanvasInTab::GetNCanvas
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- update primary generator: add verbose
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- add inner separators
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- RunAction: indentation
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- DetConst: change order of scorer declaration + modify comments
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21 Oct 2016 - Mathieu Karamitros - chem4-V10-02-03
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-- General info --
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The G-values are computing for a range of deposited energy [A;B].
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We are in an infinite volume. Therefore the energy lost by the
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primary equals the deposited energy since all secondary particles
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will finally slow down to the thermal energy.
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The primary is killed once it has deposited more energy than the
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minimum threshold A.
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However, when the particle looses more energy in few interaction
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steps than the maximum allowed thresold B, the event is
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disregarded (=aborted).
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Note that if the upper boundary of the energy lost by the primary is
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not set, the chemistry may take a lot of time to compute.
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- Abort event if the energy lost by the primary is larger than a
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user chosen threshold
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- Update README and .README.txt for new UI commands
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28 Sept 2016 - Ivana Hrivnacova - chem4-V10-02-02
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- Fixed text formatting in .README.txt
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19 Sept 2016 - Mathieu Karamitros - chem4-V10-02-01
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- More correction of cmake version requirement (3.4 -> 2.8)
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- Correct name of tag
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15 Sept 2016 - Mathieu Karamitros - chem-V10-02-01
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- Modifies cmake version requirement (3.4 -> 2.8)
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12 Sept 2016 - Mathieu Karamitros - chem4-V10-02-00
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- intial tag
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