# Script file: abc.s # # This is the default script file for the ABC simulator. Command format # is identical to command-line format. Separate input parameters with blanks, # commas, or tabs. Everything after a '#' is ignored (comment symbol),as are # blank lines. # # This file is automatically read when starting 'abc' (unless deactivated # with abctag=0). Use it to define colors, particles, and materials common # to all experiments. Specific scripts for apparatus can be input from here # (script files may call other scripts up to 3 deep). # # The particle and material properties below were taken from the Particle # Physics Booklet [Phys.Rev. D50,1173(1994)] and the GEANT 3.2.1 manual [CERN # Program Library]. # Define colors: (color 0 pre-defined as black or white) # num red grn blu c 01 1.0 0.0 0.0 c 02 0.0 1.0 0.0 c 03 0.0 0.0 1.0 c 04 1.0 0.5 0.5 c 05 0.5 1.0 0.5 c 06 0.5 0.5 1.0 c 07 1.0 0.5 0.0 c 08 0.0 1.0 0.5 c 09 0.5 0.0 1.0 c 10 1.0 0.0 0.5 c 11 0.5 1.0 0.0 c 12 0.0 0.5 1.0 c 13 1.0 0.0 0.1 c 14 0.1 1.0 0.0 c 15 0.0 0.1 1.0 c 98 0.0 0.0 0.0 # black c 99 1.0 1.0 1.0 # white # Define particles: # num/name col chrg mass(GeV) life(m) decay p 01 photon 01 +0.0 0.0 0.0 0 p 02 neutrino 02 +0.0 0.0 0.0 0 p 03 electron 03 -1.0 0.000511 0.0 0 p 04 positron 04 +1.0 0.000511 0.0 0 p 05 muon- 05 -1.0 0.105658 658.654 1 030202 1.0 # e- nu nu p 06 muon+ 06 +1.0 0.105658 658.654 1 040202 1.0 # e+ nu nu p 07 pion- 07 -1.0 0.139568 7.804 1 000502 1.0 # mu- nu p 08 pion+ 08 +1.0 0.139568 7.804 1 000602 1.0 # mu+ nu p 09 pion0 09 +0.0 0.134974 25.1e-9 2 000101 0.988 # gamma gamma 010304 0.012 # gamma e- e+ p 10 proton 10 +1.0 0.938272 0.0 0 p 11 neutron 11 +0.0 0.939566 2.66e+11 1 020310 1.0 # nu e- p+ (beta decay) p 12 kaon- 12 -1.0 0.493646 3.713 6 000502 0.6351 # mu- nu 000709 0.2117 # pi- pi0 070807 0.0559 # pi- pi+ pi- 030209 0.0482 # e- nu pi0 050209 0.0318 # mu- nu pi0 070909 0.0173 # pi- pi0 pi0 p 13 kaon+ 13 +1.0 0.493646 3.713 6 000602 0.6351 # mu+ nu 000809 0.2117 # pi+ pi0 080807 0.0559 # pi+ pi+ pi- 040209 0.0482 # e+ nu pi0 060209 0.0318 # mu+ nu pi0 080909 0.0173 # pi+ pi0 pi0 p 14 kaonL 14 +0.0 0.497671 15.51 7 070402 0.1935 # pi- e+ nu 080302 0.1935 # pi+ e- nu 070802 0.1355 # pi- mu+ nu 080502 0.1555 # pi+ mu- nu 090909 0.2150 # pi0 pi0 pi0 080709 0.1239 # pi+ pi- pi0 000605 7.2e-9 # mu+ mu- p 15 kaonS 15 +0.0 0.497671 0.0268 2 000708 0.6861 # pi- pi+ 000909 0.3139 # pi0 pi0 p 16 lambda 01 +0.0 1.115684 0.0789 2 001007 0.6420 # p pi- 001109 0.0358 # n pi0 p 17 sigma- 02 -1.0 1.119744 0.0443 1 001107 1.0 # n pi- p 18 sigma+ 03 +1.0 1.118937 0.0240 2 001009 0.5164 # p pi0 001108 0.4836 # n pi+ p 19 sigma0 04 +0.0 1.119255 2.2e-11 1 001601 1.0 # lambda gamma p 20 xi- 05 -1.0 1.321330 0.0491 1 001607 1.0 # lambda pi- p 21 xi0 06 +0.0 1.314850 0.0871 1 001609 1.0 # lambda pi0 p 22 omega 07 -1.0 1.672430 0.0246 3 001612 0.686 # lambda K- 002107 0.234 # xi0 pi- 002009 0.080 # xi- pi0 # Define materials: (material 0 pre-defined as vacuum) # num/name A Z den(g/cm2) rad(cm) m 01 air 14.610 7.30 1.205e-3 30423 m 02 helium 4.0000 2.00 0.125 755.0 m 03 aluminum 26.980 13.0 2.700 8.900 m 04 iron 55.850 26.0 7.870 1.760 m 05 copper 63.540 29.0 8.960 1.430 m 06 lead 207.19 82.0 11.35 0.560 m 07 uranium 238.03 92.0 18.95 0.320 # Input experiment scripts: i example