Geant4 Cross Reference

Cross-Referencing   Geant4
Geant4/examples/advanced/dna/dsbandrepair/macros/fibroblast.in

Version: [ ReleaseNotes ] [ 1.0 ] [ 1.1 ] [ 2.0 ] [ 3.0 ] [ 3.1 ] [ 3.2 ] [ 4.0 ] [ 4.0.p1 ] [ 4.0.p2 ] [ 4.1 ] [ 4.1.p1 ] [ 5.0 ] [ 5.0.p1 ] [ 5.1 ] [ 5.1.p1 ] [ 5.2 ] [ 5.2.p1 ] [ 5.2.p2 ] [ 6.0 ] [ 6.0.p1 ] [ 6.1 ] [ 6.2 ] [ 6.2.p1 ] [ 6.2.p2 ] [ 7.0 ] [ 7.0.p1 ] [ 7.1 ] [ 7.1.p1 ] [ 8.0 ] [ 8.0.p1 ] [ 8.1 ] [ 8.1.p1 ] [ 8.1.p2 ] [ 8.2 ] [ 8.2.p1 ] [ 8.3 ] [ 8.3.p1 ] [ 8.3.p2 ] [ 9.0 ] [ 9.0.p1 ] [ 9.0.p2 ] [ 9.1 ] [ 9.1.p1 ] [ 9.1.p2 ] [ 9.1.p3 ] [ 9.2 ] [ 9.2.p1 ] [ 9.2.p2 ] [ 9.2.p3 ] [ 9.2.p4 ] [ 9.3 ] [ 9.3.p1 ] [ 9.3.p2 ] [ 9.4 ] [ 9.4.p1 ] [ 9.4.p2 ] [ 9.4.p3 ] [ 9.4.p4 ] [ 9.5 ] [ 9.5.p1 ] [ 9.5.p2 ] [ 9.6 ] [ 9.6.p1 ] [ 9.6.p2 ] [ 9.6.p3 ] [ 9.6.p4 ] [ 10.0 ] [ 10.0.p1 ] [ 10.0.p2 ] [ 10.0.p3 ] [ 10.0.p4 ] [ 10.1 ] [ 10.1.p1 ] [ 10.1.p2 ] [ 10.1.p3 ] [ 10.2 ] [ 10.2.p1 ] [ 10.2.p2 ] [ 10.2.p3 ] [ 10.3 ] [ 10.3.p1 ] [ 10.3.p2 ] [ 10.3.p3 ] [ 10.4 ] [ 10.4.p1 ] [ 10.4.p2 ] [ 10.4.p3 ] [ 10.5 ] [ 10.5.p1 ] [ 10.6 ] [ 10.6.p1 ] [ 10.6.p2 ] [ 10.6.p3 ] [ 10.7 ] [ 10.7.p1 ] [ 10.7.p2 ] [ 10.7.p3 ] [ 10.7.p4 ] [ 11.0 ] [ 11.0.p1 ] [ 11.0.p2 ] [ 11.0.p3, ] [ 11.0.p4 ] [ 11.1 ] [ 11.1.1 ] [ 11.1.2 ] [ 11.1.3 ] [ 11.2 ] [ 11.2.1 ] [ 11.2.2 ] [ 11.3.0 ] 

  1 ######################### Macro file for Phys_geo #########################
  2 #
  3 #=======================  PATHS FOR INPUTS          ======================
  4 #
  5 ## if don't set semi-lengths for world Box, code will use the sizes 
  6 ## of cell nucleus for calculating: WorldSemiXY = 2*SemiXY, WorldSemiZ = SemiZ.
  7 /dsbandrepair/det/worldBoxSizes 100 100 5 um  # Set SemiX, SemiY, SemiZ for world box;
  8 
  9 /dsbandrepair/det/celldefinitionfile        dnafabric_geometries/human_fibroblast.fab2g4dna
 10 
 11 /dsbandrepair/det/voxeldefinitionfile       dnafabric_geometries/VoxelDown.fab2g4dna
 12 /dsbandrepair/det/voxeldefinitionfile       dnafabric_geometries/VoxelLeft.fab2g4dna
 13 /dsbandrepair/det/voxeldefinitionfile       dnafabric_geometries/VoxelRight.fab2g4dna
 14 /dsbandrepair/det/voxeldefinitionfile       dnafabric_geometries/VoxelStraight.fab2g4dna
 15 /dsbandrepair/det/voxeldefinitionfile       dnafabric_geometries/VoxelUp.fab2g4dna
 16 
 17 /dsbandrepair/det/voxeldefinitionfile       dnafabric_geometries/VoxelDown2.fab2g4dna
 18 /dsbandrepair/det/voxeldefinitionfile       dnafabric_geometries/VoxelLeft2.fab2g4dna
 19 /dsbandrepair/det/voxeldefinitionfile       dnafabric_geometries/VoxelRight2.fab2g4dna
 20 /dsbandrepair/det/voxeldefinitionfile       dnafabric_geometries/VoxelStraight2.fab2g4dna
 21 /dsbandrepair/det/voxeldefinitionfile       dnafabric_geometries/VoxelUp2.fab2g4dna
 22 #
 23 #=======================  CHOOSING DNA PHYSICSLIST  ======================
 24 #
 25 /dsbandrepair/phys/physicsList G4EmDNAPhysics_option2
 26 #
 27 #=======================  INITIALIZE   RUNMANAGER   ======================
 28 #
 29 /run/initialize
 30 #
 31 #=======================  BEAM SPATIAL DISTRIBUTION ======================
 32 # beam profile: Parallel, Ellipse; 
 33 # See cell-definition file for setting dimensions below:
 34 /gps/pos/type Plane
 35 /gps/pos/shape Ellipse
 36 /gps/pos/halfx 9850 nm
 37 /gps/pos/halfy 7100 nm
 38 /gps/pos/centre 0. 0. 2500. nm
 39 /gps/direction 0 0 -1
 40 
 41 #
 42 #=======================  SET PARTICLE'S INFO       ======================
 43 # 
 44 /gps/particle proton
 45 /gps/energy 1. MeV
 46 #
 47 #=======================  SET EVENTS and START A RUN  ======================
 48 #
 49 /run/printProgress 10  # Print progress for each mpi process
 50 /run/beamOn 2
 51