# File for Am301, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 03:44:10 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 1.009e+00 4.619e-03 1.006e+00 0.000e+00 1.006e+00 1.014e+00 1.006e+00 1.014e+00 1.006e+00 0.2000 1.054e+00 3.873e-02 1.034e+00 4.000e-03 1.030e+00 1.099e+00 1.034e+00 1.099e+00 1.030e+00 0.2500 1.176e+00 1.491e-01 1.097e+00 1.400e-02 1.083e+00 1.348e+00 1.097e+00 1.348e+00 1.083e+00 0.3000 1.401e+00 3.840e-01 1.197e+00 3.500e-02 1.162e+00 1.844e+00 1.197e+00 1.844e+00 1.162e+00 0.4000 2.219e+00 1.356e+00 1.496e+00 1.190e-01 1.377e+00 3.783e+00 1.496e+00 3.783e+00 1.377e+00 0.5000 3.554e+00 3.112e+00 1.891e+00 2.640e-01 1.627e+00 7.144e+00 1.891e+00 7.144e+00 1.627e+00 0.6000 5.405e+00 5.699e+00 2.352e+00 4.700e-01 1.882e+00 1.198e+01 2.352e+00 1.198e+01 1.882e+00 0.7000 7.760e+00 9.126e+00 2.863e+00 7.350e-01 2.128e+00 1.829e+01 2.863e+00 1.829e+01 2.128e+00 0.8000 1.062e+01 1.340e+01 3.415e+00 1.056e+00 2.359e+00 2.608e+01 3.415e+00 2.608e+01 2.359e+00 0.9000 1.398e+01 1.852e+01 4.006e+00 1.432e+00 2.574e+00 3.535e+01 4.006e+00 3.535e+01 2.574e+00 1.0000 1.785e+01 2.452e+01 4.636e+00 1.862e+00 2.774e+00 4.615e+01 4.636e+00 4.615e+01 2.774e+00 1.5000 4.645e+01 6.997e+01 8.507e+00 4.849e+00 3.658e+00 1.272e+02 8.507e+00 1.272e+02 3.658e+00 2.0000 9.876e+01 1.543e+02 1.429e+01 9.195e+00 5.095e+00 2.769e+02 1.429e+01 2.769e+02 5.095e+00 2.5000 2.006e+02 3.181e+02 2.405e+01 1.402e+01 1.003e+01 5.678e+02 2.405e+01 5.678e+02 1.003e+01 3.0000 4.190e+02 6.634e+02 4.360e+01 1.526e+01 2.834e+01 1.185e+03 4.360e+01 1.185e+03 2.834e+01 3.5000 9.371e+02 1.463e+03 9.299e+01 6.900e-01 9.230e+01 2.626e+03 9.299e+01 2.626e+03 9.230e+01 4.0000 2.272e+03 3.456e+03 3.038e+02 5.340e+01 2.504e+02 6.263e+03 2.504e+02 6.263e+03 3.038e+02 5.0000 1.578e+04 2.199e+04 3.151e+03 1.240e+02 3.027e+03 4.117e+04 3.151e+03 4.117e+04 3.027e+03 6.0000 1.156e+05 1.336e+05 5.102e+04 2.447e+04 2.655e+04 2.692e+05 5.102e+04 2.692e+05 2.655e+04 7.0000 8.654e+05 6.652e+05 8.543e+05 6.485e+05 2.058e+05 1.536e+06 8.543e+05 1.536e+06 2.058e+05 8.0000 7.832e+06 6.509e+06 7.652e+06 6.237e+06 1.415e+06 1.443e+07 1.443e+07 7.652e+06 1.415e+06 9.0000 9.702e+07 1.298e+08 3.630e+07 2.763e+07 8.669e+06 2.461e+08 2.461e+08 3.630e+07 8.669e+06 10.0000 1.494e+09 2.381e+09 1.916e+08 1.440e+08 4.757e+07 4.242e+09 4.242e+09 1.916e+08 4.757e+07