# File for Ag121, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 05:17:15 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 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.3000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.5000 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.016e+00 1.017e+00 1.017e+00 1.016e+00 1.016e+00 0.6000 1.038e+00 2.082e-03 1.037e+00 1.000e-03 1.036e+00 1.040e+00 1.040e+00 1.037e+00 1.036e+00 0.7000 1.069e+00 4.726e-03 1.067e+00 2.000e-03 1.065e+00 1.074e+00 1.074e+00 1.067e+00 1.065e+00 0.8000 1.108e+00 9.452e-03 1.105e+00 4.000e-03 1.101e+00 1.119e+00 1.119e+00 1.105e+00 1.101e+00 0.9000 1.156e+00 1.531e-02 1.150e+00 6.000e-03 1.144e+00 1.173e+00 1.173e+00 1.150e+00 1.144e+00 1.0000 1.208e+00 2.250e-02 1.200e+00 1.000e-02 1.190e+00 1.233e+00 1.233e+00 1.200e+00 1.190e+00 1.5000 1.514e+00 8.768e-02 1.487e+00 4.400e-02 1.443e+00 1.612e+00 1.612e+00 1.487e+00 1.443e+00 2.0000 1.857e+00 1.912e-01 1.811e+00 1.180e-01 1.693e+00 2.067e+00 2.067e+00 1.811e+00 1.693e+00 2.5000 2.247e+00 3.246e-01 2.200e+00 2.510e-01 1.949e+00 2.593e+00 2.593e+00 2.200e+00 1.949e+00 3.0000 2.739e+00 4.727e-01 2.724e+00 4.500e-01 2.274e+00 3.219e+00 3.219e+00 2.724e+00 2.274e+00 3.5000 3.425e+00 6.112e-01 3.491e+00 5.100e-01 2.784e+00 4.001e+00 4.001e+00 3.491e+00 2.784e+00 4.0000 4.468e+00 6.937e-01 4.671e+00 3.660e-01 3.695e+00 5.037e+00 5.037e+00 4.671e+00 3.695e+00 5.0000 9.000e+00 5.267e-01 8.723e+00 5.400e-02 8.669e+00 9.607e+00 8.723e+00 9.607e+00 8.669e+00 6.0000 2.281e+01 3.793e+00 2.324e+01 3.130e+00 1.882e+01 2.637e+01 1.882e+01 2.324e+01 2.637e+01 7.0000 6.750e+01 1.664e+01 6.230e+01 8.230e+00 5.407e+01 8.612e+01 5.407e+01 6.230e+01 8.612e+01 8.0000 2.134e+02 5.435e+01 1.916e+02 1.820e+01 1.734e+02 2.753e+02 1.916e+02 1.734e+02 2.753e+02 9.0000 6.844e+02 1.858e+02 7.394e+02 9.710e+01 4.774e+02 8.365e+02 7.394e+02 4.774e+02 8.365e+02 10.0000 2.184e+03 8.329e+02 2.398e+03 4.910e+02 1.265e+03 2.889e+03 2.889e+03 1.265e+03 2.398e+03