# header:
#   title: S32(h,n3a)Mg22 cross section
#   source: TALYS-2.1
#   user: Arjan Koning
#   date: 2025-06-09
#   format: YANDF-0.3
# target:
#   Z: 16
#   A: 32
#   nuclide: S32
# reaction:
#   type: (h,n3a)
#   Q-value [MeV]: -2.603040E+01
#   E-threshold [MeV]:  2.848593E+01
#   ENDF_MF: 3
#   ENDF_MT: 23
# residual:
#   Z: 12
#   A: 22
#   nuclide: Mg22
# 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   0.000000E+00   0.000000E+00   0.000000E+00
   3.000000E+01   0.000000E+00   0.000000E+00   0.000000E+00
   3.500000E+01   0.000000E+00   0.000000E+00   0.000000E+00
   4.000000E+01   1.090822E-12   6.309102E-15   1.000000E+00
   4.500000E+01   3.726151E-07   5.553237E-08   1.000000E+00
   5.000000E+01   4.197816E-05   1.784847E-05   1.000000E+00
   5.500000E+01   4.263300E-04   3.083705E-04   9.999998E-01
   6.000000E+01   1.709797E-03   1.884942E-03   9.999988E-01
   6.500000E+01   3.714866E-03   5.111414E-03   9.999631E-01
   7.000000E+01   5.446751E-03   8.322973E-03   9.916406E-01
   7.500000E+01   6.367076E-03   1.022146E-02   7.675135E-01
   8.000000E+01   6.416277E-03   1.060177E-02   2.532111E-01
   9.000000E+01   5.136266E-03   8.725201E-03   2.369389E-02
   1.000000E+02   3.659278E-03   6.295163E-03   6.108655E-03
   1.100000E+02   2.499306E-03   4.325287E-03   2.649353E-03
   1.200000E+02   1.688972E-03   2.921062E-03   1.298863E-03
   1.300000E+02   1.146929E-03   1.983224E-03   6.337184E-04
   1.400000E+02   7.944721E-04   1.367055E-03   3.234500E-04
   1.500000E+02   5.412654E-04   9.301431E-04   1.788350E-04
   1.600000E+02   3.753674E-04   6.440916E-04   1.084203E-04
   1.800000E+02   1.905267E-04   3.257910E-04   4.624612E-05
   2.000000E+02   1.000177E-04   1.705390E-04   2.383623E-05