# comment
GlueX Sprng 2016 conditions, coll, 9000 MeV
# beam energy [MeV]
 12100
# energy spread [MeV]
0.0
# crystal orientation
#   Theta [rad]
0.021408
#   Alpha [rad]
-0.63311
#   Phi   [rad]
0.785398
# horizontal beam spot size [mm]:
0.0
# vertical beam spot size [mm]:
0.0
# horizontal beam divergence [mrad]:
0.000
# vertical beam divergence [mrad]:
0.000
# horizontal electron beam focusing distance [m]:
100000.0
# vertical electron beam focusing distance [m]:
100000.0
# thickness of diamond radiator [mm]:
0.0005 0.00
# distance target/collimator [m]:
75.0
# length of collimator [m]
0.20
# radius of collimator [mm]:
1.7 0.0
# offset of collimator [mm]:
0.0 0.0 
# room temperature [Kelvin]
300.            debye.dat
# Z of crystal radiator, diamond: 6
# Z of amorphous radiator Ni:28, Al 13
  6 13
###################### mcb specific ##########################################
# mcb: process to calculate [amo,inC,inR,sum,dif] : 
mcb:inC
# mcb: [KLMAX (Max Lattice index in [HKL] (usually 2..15)
mcb:  10
# mcb: simulating N events, (incident electrons given in log)
mcb:  500000.
# mcb: Atot (max intensity) , possible 4 values for amo,inc,sum,dif
mcb:  15. 15.  10. 10.
###################### anb specific ##########################################
#
# incoherent type: BH   (0) Bethe Heitler,
#                  Ceff (1) Hubbell Ceff Method,
#                  RDeb (2) Hubbell RDeb Method
anb: Ceff
# number of lattice vectors
anb: 10
#
anb: cry calc coh_2D