# File for Ag122, (n,a), PSI, Switzerland, 10-30-2022 10:20:02 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 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 3.50000E+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 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 7.00000E+00 1.150e-15 8.965e-16 1.018e-15 4.521e-16 2.122e-16 3.919e-15 8.00000E+00 7.391e-13 4.214e-13 5.847e-13 2.537e-13 1.973e-13 1.843e-12 1.00000E+01 5.677e-09 5.522e-09 3.092e-09 2.473e-09 5.087e-10 1.523e-08 1.20000E+01 4.294e-06 5.264e-06 7.545e-07 6.069e-07 1.281e-07 1.351e-05 1.40000E+01 4.364e-04 4.791e-04 8.767e-05 5.030e-05 3.240e-05 1.212e-03