# File for Au181, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:57:22 PM # 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 1.001e+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 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.3000 1.014e+00 2.082e-03 1.013e+00 1.000e-03 1.012e+00 1.016e+00 1.013e+00 1.016e+00 1.012e+00 0.4000 1.059e+00 1.320e-02 1.056e+00 9.000e-03 1.047e+00 1.073e+00 1.056e+00 1.073e+00 1.047e+00 0.5000 1.146e+00 4.168e-02 1.137e+00 2.800e-02 1.109e+00 1.191e+00 1.137e+00 1.191e+00 1.109e+00 0.6000 1.273e+00 9.384e-02 1.252e+00 6.000e-02 1.192e+00 1.376e+00 1.252e+00 1.376e+00 1.192e+00 0.7000 1.437e+00 1.751e-01 1.396e+00 1.100e-01 1.286e+00 1.629e+00 1.396e+00 1.629e+00 1.286e+00 0.8000 1.633e+00 2.858e-01 1.564e+00 1.760e-01 1.388e+00 1.947e+00 1.564e+00 1.947e+00 1.388e+00 0.9000 1.858e+00 4.300e-01 1.751e+00 2.600e-01 1.491e+00 2.331e+00 1.751e+00 2.331e+00 1.491e+00 1.0000 2.109e+00 6.081e-01 1.954e+00 3.600e-01 1.594e+00 2.780e+00 1.954e+00 2.780e+00 1.594e+00 1.5000 3.790e+00 2.078e+00 3.190e+00 1.113e+00 2.077e+00 6.102e+00 3.190e+00 6.102e+00 2.077e+00 2.0000 6.411e+00 4.800e+00 4.841e+00 2.248e+00 2.593e+00 1.180e+01 4.841e+00 1.180e+01 2.593e+00 2.5000 1.073e+01 9.473e+00 7.152e+00 3.585e+00 3.567e+00 2.147e+01 7.152e+00 2.147e+01 3.567e+00 3.0000 1.844e+01 1.747e+01 1.067e+01 4.467e+00 6.203e+00 3.845e+01 1.067e+01 3.845e+01 6.203e+00 3.5000 3.340e+01 3.153e+01 1.667e+01 2.920e+00 1.375e+01 6.977e+01 1.667e+01 6.977e+01 1.375e+01 4.0000 6.457e+01 5.719e+01 3.474e+01 6.280e+00 2.846e+01 1.305e+02 2.846e+01 1.305e+02 3.474e+01 5.0000 2.889e+02 1.984e+02 2.334e+02 1.092e+02 1.242e+02 5.091e+02 1.242e+02 5.091e+02 2.334e+02 6.0000 1.480e+03 6.794e+02 1.417e+03 5.835e+02 8.335e+02 2.188e+03 8.335e+02 2.188e+03 1.417e+03 7.0000 7.728e+03 1.544e+03 7.534e+03 1.244e+03 6.290e+03 9.359e+03 6.290e+03 9.359e+03 7.534e+03 8.0000 3.959e+04 5.932e+03 3.708e+04 1.760e+03 3.532e+04 4.636e+04 4.636e+04 3.708e+04 3.532e+04 9.0000 2.017e+05 1.071e+05 1.476e+05 1.510e+04 1.325e+05 3.251e+05 3.251e+05 1.325e+05 1.476e+05 10.0000 1.053e+06 9.747e+05 5.551e+05 1.274e+05 4.277e+05 2.176e+06 2.176e+06 4.277e+05 5.551e+05