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\page Examplesdcounters Example sdcounters

Author: C. Velten \n Date: 7 April 2025 \n Email: cv2415@columbia.edu

The custom (spatially-aware) molecule counter used here is further described in:

  • Radiat. Phys. Chem. 212 (2023) 111194 \n doi:10.1016/j.radphyschem.2023.111194

This example is provided by the Geant4-DNA collaboration (http://geant4-dna.org).

Any report or published results obtained using the Geant4-DNA software shall cite the following Geant4-DNA collaboration publications:\n Med. Phys. 45 (2018) e722-e739\n Phys. Med. 31 (2015) 861-874\n Med. Phys. 37 (2010) 4692-4708\n Int. J. Model. Simul. Sci. Comput. 1 (2010) 157178\n

\Description:

Geometry

A box of liquid water with a 8 µm (radius) spherical cell placed at its center. The cell contains a 4 µm (radius) nucleus and 100 mitochondria.

Incident particles

Electrons with 1 keV energy, which can be changed in the simple_sbs.ini macro file. They are shot from the center of the box (inside the nucleus).

Physics

The default Geant4-DNA physics constructor 2 is used in the PhysicsList class with chemistry constructor 3.

Molecule Counters

Counters are defined and registered in the ActionInitialization class for master & workers using the BuildMoleculeCounters(), and BuildMultipleAndCustomMoleculeCounters() methods. To switch between either of these methods, change the boolean value of fBuildMultipleAndCustomMoleculeCounters in ActionInitialization.hh.

By default, the molecule counter manager will accumulate counts from worker instances into the master instance. To facilitate this the user must create a UserEventAction and UserRunAction and override the (Begin|End)Of(Event|Run)Action methods and call the corresponding method on the G4DNAChemistryManager::Instance(). See the example's EventAction.hh and RunAction.(hh|cc) on how to do this.

__`BuildMoleculeCounters()`:__
* __[important]__ Reset counters before each event but not keep counter values between events. \
This is required since our scorers will read out the molecule counters using
their `EndOfEvent()` method and save the recorded molecules.
* Register a `G4MoleculeCounter` instance called "BasicCounter":
    * set its time precision to 10 ps
* Register a `G4MoleculeCounter` instance called "BasicCounter_VariablePrecision":
    * set its time precision to vary with global time:
    ```
        <= 10 ps: 5 ps
        <= 100 ps: 50 ps
        <= 1 ns: 0.5 ns
        <= 1 µs: 50 ns
    ```
* Register a `G4MoleculeReactionCounter` instance called "Reactions":
    * set its time precision to 10 ps

Multifunctional Detector & Primitive Scorers:

Two scorers are defined for molecule (ScoreBasicMoleculeCounts) and reaction (ScoreBasicReactionCounts) counts. The basic molecule scorers are instantiated once for each molecule counter. The results are saved as ROOT trees to a single file.

Execute the code by running:

./sdcounters [simple_sbs.in,simple_irt_syn_react.in]

The simple_sbs.in macro only includes molecule transport (diffusion)!

Output

Visualize the molecule and reaction counts using the Python notebook plotRoot.ipynb. It does not require a ROOT installation but the following packages: matplotlib pandas seaborn uproot