# File for Ag141, , PSI, Switzerland, 03-13-2023 07:21:37 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 0.0001 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.0005 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.0010 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.0050 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.0100 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.0500 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.1000 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.1500 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.2000 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.2500 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.3000 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.4000 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.5000 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.6000 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.7000 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.8000 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.9000 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.0000 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.5000 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.0000 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.5000 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 3.0000 9.722e-29 1.910e-28 1.210e-29 1.210e-29 2.985e-34 1.032e-27 3.5000 1.161e-23 2.419e-23 2.092e-24 2.071e-24 1.005e-26 1.352e-22 4.0000 4.331e-20 9.580e-20 8.053e-21 7.931e-21 5.590e-23 5.394e-19 5.0000 3.566e-15 8.673e-15 5.122e-16 4.968e-16 4.783e-18 4.888e-14 6.0000 4.691e-12 1.236e-11 5.610e-13 5.369e-13 6.318e-15 6.994e-11 7.0000 5.548e-10 1.574e-09 5.749e-11 5.522e-11 8.226e-13 8.937e-09 8.0000 1.490e-08 4.469e-08 1.326e-09 1.268e-09 2.594e-11 2.537e-07 9.0000 1.524e-07 4.740e-07 1.330e-08 1.266e-08 3.244e-10 2.685e-06 10.0000 8.029e-07 2.553e-06 6.124e-08 5.826e-08 1.662e-09 1.443e-05