# File for Ag111, (n,p), PSI, Switzerland, 09-24-2022 12:55:21 AM # Reaction calculated with TALYS 1.96 # # # # 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 1.00000E-11 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.53000E-08 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.00000E-07 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E-06 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E-05 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E-04 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.00000E-04 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 5.00000E-04 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E-03 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.00000E-03 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 5.00000E-03 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E-02 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.00000E-02 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 3.00000E-02 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 5.00000E-02 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E-01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.00000E-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 8.00000E-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 1.20000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.60000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.80000E+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 2.50000E+00 1.006e-10 3.694e-11 9.160e-11 2.680e-11 5.333e-11 1.621e-10 3.00000E+00 1.268e-07 6.078e-08 1.093e-07 4.318e-08 5.432e-08 2.312e-07 3.50000E+00 8.664e-06 4.747e-06 6.809e-06 3.090e-06 3.286e-06 1.680e-05 4.00000E+00 1.377e-04 7.942e-05 9.652e-05 3.776e-05 5.079e-05 2.672e-04 5.00000E+00 3.647e-03 2.114e-03 2.654e-03 1.277e-03 1.321e-03 6.633e-03 6.00000E+00 2.421e-02 1.252e-02 2.071e-02 8.735e-03 9.035e-03 4.679e-02 7.00000E+00 1.060e-01 4.862e-02 9.304e-02 3.234e-02 4.380e-02 1.921e-01 8.00000E+00 3.487e-01 1.243e-01 3.075e-01 6.915e-02 1.804e-01 5.497e-01 1.00000E+01 1.828e+00 3.750e-01 1.800e+00 3.350e-01 1.406e+00 2.363e+00 1.20000E+01 5.400e+00 1.085e+00 5.339e+00 7.515e-01 4.091e+00 7.316e+00 1.40000E+01 1.050e+01 1.970e+00 1.061e+01 1.369e+00 7.941e+00 1.389e+01 1.60000E+01 1.510e+01 2.485e+00 1.470e+01 1.890e+00 1.192e+01 1.938e+01 1.80000E+01 1.802e+01 2.823e+00 1.729e+01 2.300e+00 1.452e+01 2.283e+01 2.00000E+01 1.924e+01 2.984e+00 1.848e+01 2.410e+00 1.556e+01 2.436e+01