Import Geant4 9.4.0 source tree
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# G.A.P.Cirrone
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#
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# Default macro file. It is called
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# a) If no argument is provided at run i.e. by simply typing $G4WORKDIR/bin/Linux-++/Hadrontherapy <no argument here!>
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#
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# b) If the user set the PHISLIST environment variable with one of the reference physics list
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# contained in $G4INSTALL/source/physics_lists/lists folder list
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#
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# This macro can be used for a proton beam in water. Both electromagnetic and
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# hadronic models are swiched on
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#########################
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# Set of the verboses
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#
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/control/verbose 1
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/tracking/verbose 0
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/run/verbose 1
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/event/verbose 0
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##########################
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# Initialisation procedure
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#
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/run/initialize
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##########################
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# Visualisation
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#
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/vis/scene/create
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/vis/open OGLI
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/vis/viewer/flush
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/vis/viewer/set/viewpointThetaPhi 30 140 deg
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/vis/viewer/zoom 1
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/vis/viewer/pan -10 0 cm
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/vis/scene/add/trajectories
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/vis/scene/endOfEventAction accumulate
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##########################
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# Definition of the GUI
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## It will work only if the QT GUI interface is active
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#
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/control/execute macro/GUIPersonalisation.mac
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##########################
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# Set here the cut and the step max for the tracking.
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# Suggested values of cut and step:
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#
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# Set cuts ONLY inside the detector
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#/Physics/setDetectorCuts 0.01 mm
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# Definition of the production cuts
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#/run/setCut 0.01 mm
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/run/setCutForAGivenParticle e- 1 mm
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/run/setCutForAGivenParticle e+ 1 mm
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/run/setCutForAGivenParticle gamma 1 mm
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/run/setCutForAGivenParticle proton 1 mm
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/run/setCutForRegion DetectorLog 0.01 mm
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#/Step/waterPhantomStepMax 0.01 mm
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#########################
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# Set the primary particle type,
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# energy and position along the X direction
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#
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/gun/particle proton
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/beam/energy/meanEnergy 62 MeV
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/beam/energy/sigmaEnergy 400 keV
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/beam/position/Xposition -3000 mm
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#########################
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# Display the event number
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# during the run
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#
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/event/printEventNumber 100
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#########################
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# Start of the run
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#
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# If secondary particles dose & fluence are needed
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#/analysis/secondary true
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# Default material is water liquid
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#/changePhantom/material G4_PLEXIGLASS
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/run/beamOn 100
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# Create the SimulationOutputs/proton/BraggPeak directory before to use the following command
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# /control/shell mv DoseDistribution.root SimulationOutputs/proton/BraggPeak/protonBraggPeak.root
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