# File for Pm141,  (a,p),  PSI, Switzerland, 12-30-2022 10:42:56 PM 
# Reaction calculated with TALYS 1.96
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# name of model sets with 9 digits, such as 85y8n0151
#                                           |||||||||
#                                           ||||||||fission model (1 or 5)
#                                           |||||||alpha OMP (5 or 6)
#                                           ||||||massmodel (0,1,2, or 3)     (0: Duflo-Zuker formula,     1: Moeller table,  2: Goriely HFB-Skyrme table,                3: HFB-Gogny D1M table)
#                                           |||||widthmode  (0,1 or 2)        (0: no width fluctuation,    1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model )
#                                           ||||colenhance  (y, n)            (y: (yes) explicit collective enhancement of the level density)
#                                           |||strengthM1   (3, 8)            (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA)
#                                           ||jlmomp        (y, n)            (y: (yes) JLM microscopic optical model potential)
#                                           |ldmodel        (1, 2, 5)         (1: Constant temperature + Fermi gas model,  2: Back-shifted Fermi gas model,            5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables)
#                                           strength        (8, 9)            (8: Gogny D1M HFB+QRPA,      9: SMLO)
#  
#  Default TALYS model:     91n3n1261 
#  Recommended TALYS model: 85n8n1261 
#  
# Energy (MeV)       Mean          Std         Median        MAD         min         max              
2.50000E-01          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
5.00000E-01          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
1.00000E+00          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
2.00000E+00          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
3.00000E+00          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
4.00000E+00          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
5.00000E+00          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
6.00000E+00          1.536e-17   4.594e-18     1.545e-17   2.730e-18   1.003e-17   2.383e-17   
7.00000E+00          5.434e-13   3.724e-13     4.983e-13   2.996e-13   5.532e-14   1.349e-12   
8.00000E+00          4.709e-09   6.452e-09     1.164e-09   9.777e-10   1.410e-10   2.105e-08   
9.00000E+00          1.342e-06   1.876e-06     2.842e-07   2.088e-07   6.248e-08   5.003e-06   
1.00000E+01          4.678e-05   4.744e-05     2.304e-05   1.329e-05   8.199e-06   1.367e-04   
1.10000E+01          9.281e-04   6.766e-04     6.837e-04   4.133e-04   2.411e-04   2.036e-03   
1.20000E+01          5.003e-03   4.245e-03     2.909e-03   1.829e-03   9.508e-04   1.385e-02   
1.30000E+01          3.418e-02   2.283e-02     2.684e-02   1.624e-02   9.470e-03   7.430e-02   
1.40000E+01          1.838e-01   9.332e-02     1.774e-01   8.141e-02   5.431e-02   3.562e-01   
1.50000E+01          7.894e-01   3.574e-01     7.328e-01   2.525e-01   2.572e-01   1.506e+00   
1.60000E+01          2.658e+00   1.065e+00     2.561e+00   6.815e-01   1.044e+00   4.779e+00   
1.70000E+01          6.659e+00   2.435e+00     6.348e+00   1.792e+00   3.132e+00   1.181e+01   
1.80000E+01          1.261e+01   4.528e+00     1.246e+01   3.312e+00   6.072e+00   2.190e+01   
1.90000E+01          1.971e+01   7.334e+00     1.959e+01   5.505e+00   8.378e+00   3.372e+01   
2.00000E+01          2.710e+01   1.041e+01     2.803e+01   8.870e+00   1.053e+01   4.568e+01