run_forward_simulation_electron.mac

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#/control/verbose 1
 
 
#
#Define some geometrical parameters
###############################################
/RMC01/geometry/SetSensitiveVolumeHeight 1. mm
/RMC01/geometry/SetSensitiveVolumeRadius 1. mm
 
/RMC01/geometry/SetShieldingThickness 2. mm
 
 
#
#Select physics list
###############################################
 
#/adjoint_physics/UseProtonIonisation true
/adjoint_physics/UseGammaConversion false
 
#Initialize geometry and physics
###############################################
/run/initialize
 
#
#Set cut
###############################################
 
/run/setCut 1.000e-02 mm
 
#Definition of the precision in % that the computed energy deposited should reach 
#before aborting the run. 
/RMC01/analysis/SetExpectedPrecisionOfResults 1.
 
#
#Definition of parameters for the forward simulation
##################################
 
#define the source
/gps/particle e-
/gps/pos/type Surface
/gps/pos/shape Sphere 
/gps/pos/radius 1.000e+01  cm
/gps/pos/centre 0.000e+00  0.000e+00   0.000e+00 cm
/gps/ene/type Exp
/gps/ene/ezero 1.
/gps/ene/min  1. keV
/gps/ene/max  1.000e+01 MeV
/gps/ang/type cos
 
 
/run/verbose 1
/tracking/verbose 0
/run/beamOn 100000000