# header:
#   title: S42(a,n2a)Si37 cross section
#   source: TALYS-2.1
#   user: Arjan Koning
#   date: 2025-06-07
#   format: YANDF-0.3
# target:
#   Z: 16
#   A: 42
#   nuclide: S42
# reaction:
#   type: (a,n2a)
#   Q-value [MeV]: -2.156247E+01
#   E-threshold [MeV]:  2.361830E+01
#   ENDF_MF: 3
#   ENDF_MT: 29
# residual:
#   Z: 14
#   A: 37
#   nuclide: Si37
# quantity:
#   type: cross section
#   datablock:
#     columns: 4
#     entries: 47
##       E             xs          gamma_xs    xs/res.prod.xs
##     [MeV]          [mb]           [mb]            []
   2.500000E-01   0.000000E+00   0.000000E+00   0.000000E+00
   5.000000E-01   0.000000E+00   0.000000E+00   0.000000E+00
   1.000000E+00   0.000000E+00   0.000000E+00   0.000000E+00
   2.000000E+00   0.000000E+00   0.000000E+00   0.000000E+00
   3.000000E+00   0.000000E+00   0.000000E+00   0.000000E+00
   4.000000E+00   0.000000E+00   0.000000E+00   0.000000E+00
   5.000000E+00   0.000000E+00   0.000000E+00   0.000000E+00
   6.000000E+00   0.000000E+00   0.000000E+00   0.000000E+00
   7.000000E+00   0.000000E+00   0.000000E+00   0.000000E+00
   8.000000E+00   0.000000E+00   0.000000E+00   0.000000E+00
   9.000000E+00   0.000000E+00   0.000000E+00   0.000000E+00
   1.000000E+01   0.000000E+00   0.000000E+00   0.000000E+00
   1.100000E+01   0.000000E+00   0.000000E+00   0.000000E+00
   1.200000E+01   0.000000E+00   0.000000E+00   0.000000E+00
   1.300000E+01   0.000000E+00   0.000000E+00   0.000000E+00
   1.400000E+01   0.000000E+00   0.000000E+00   0.000000E+00
   1.500000E+01   0.000000E+00   0.000000E+00   0.000000E+00
   1.600000E+01   0.000000E+00   0.000000E+00   0.000000E+00
   1.700000E+01   0.000000E+00   0.000000E+00   0.000000E+00
   1.800000E+01   0.000000E+00   0.000000E+00   0.000000E+00
   1.900000E+01   0.000000E+00   0.000000E+00   0.000000E+00
   2.000000E+01   0.000000E+00   0.000000E+00   0.000000E+00
   2.200000E+01   0.000000E+00   0.000000E+00   0.000000E+00
   2.400000E+01   0.000000E+00   0.000000E+00   0.000000E+00
   2.600000E+01   0.000000E+00   0.000000E+00   0.000000E+00
   2.800000E+01   2.514463E-19   7.731011E-29   0.000000E+00
   3.000000E+01   1.327244E-12   5.381834E-13   1.000000E+00
   3.500000E+01   2.576476E-06   1.578987E-06   1.000000E+00
   4.000000E+01   1.757652E-04   1.653606E-04   9.999996E-01
   4.500000E+01   7.569974E-04   8.447259E-04   9.999995E-01
   5.000000E+01   1.336829E-03   1.553219E-03   9.999991E-01
   5.500000E+01   1.553775E-03   1.854448E-03   9.999905E-01
   6.000000E+01   1.617089E-03   1.960624E-03   9.987877E-01
   6.500000E+01   1.532001E-03   1.875301E-03   9.692942E-01
   7.000000E+01   1.399617E-03   1.687531E-03   8.538688E-01
   7.500000E+01   1.233083E-03   1.486731E-03   6.912295E-01
   8.000000E+01   1.100317E-03   1.324822E-03   5.372652E-01
   9.000000E+01   8.726259E-04   1.049031E-03   3.139564E-01
   1.000000E+02   7.343105E-04   8.845235E-04   2.126343E-01
   1.100000E+02   5.872830E-04   7.038633E-04   1.694893E-01
   1.200000E+02   5.009761E-04   5.994139E-04   1.427425E-01
   1.300000E+02   4.279244E-04   5.153514E-04   1.081396E-01
   1.400000E+02   3.336717E-04   3.995713E-04   6.566677E-02
   1.500000E+02   2.715121E-04   3.232124E-04   3.564319E-02
   1.600000E+02   2.345775E-04   2.796449E-04   1.990824E-02
   1.800000E+02   1.706932E-04   2.058689E-04   7.183235E-03
   2.000000E+02   1.028832E-04   1.225166E-04   3.144600E-03