# File for Nh332, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:53:33 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 3.786e-03 1.015e+00 1.000e-03 1.009e+00 1.016e+00 1.015e+00 1.016e+00 1.009e+00 0.2000 1.075e+00 2.658e-02 1.089e+00 2.000e-03 1.044e+00 1.091e+00 1.089e+00 1.091e+00 1.044e+00 0.2500 1.223e+00 8.958e-02 1.271e+00 8.000e-03 1.120e+00 1.279e+00 1.271e+00 1.279e+00 1.120e+00 0.3000 1.483e+00 2.072e-01 1.593e+00 1.900e-02 1.244e+00 1.612e+00 1.593e+00 1.612e+00 1.244e+00 0.4000 2.379e+00 6.309e-01 2.713e+00 5.900e-02 1.651e+00 2.772e+00 2.713e+00 2.772e+00 1.651e+00 0.5000 3.802e+00 1.286e+00 4.481e+00 1.240e-01 2.319e+00 4.605e+00 4.481e+00 4.605e+00 2.319e+00 0.6000 5.774e+00 2.122e+00 6.891e+00 2.140e-01 3.327e+00 7.105e+00 6.891e+00 7.105e+00 3.327e+00 0.7000 8.342e+00 3.075e+00 9.949e+00 3.310e-01 4.796e+00 1.028e+01 9.949e+00 1.028e+01 4.796e+00 0.8000 1.157e+01 4.058e+00 1.368e+01 4.600e-01 6.892e+00 1.414e+01 1.368e+01 1.414e+01 6.892e+00 0.9000 1.559e+01 4.988e+00 1.816e+01 6.100e-01 9.841e+00 1.877e+01 1.816e+01 1.877e+01 9.841e+00 1.0000 2.055e+01 5.721e+00 2.345e+01 7.900e-01 1.396e+01 2.424e+01 2.345e+01 2.424e+01 1.396e+01 1.5000 7.135e+01 2.660e+00 7.093e+01 2.010e+00 6.892e+01 7.419e+01 6.892e+01 7.093e+01 7.419e+01 2.0000 2.562e+02 1.008e+02 2.000e+02 4.000e+00 1.960e+02 3.725e+02 1.960e+02 2.000e+02 3.725e+02 2.5000 1.080e+03 6.500e+02 7.089e+02 7.300e+00 7.016e+02 1.831e+03 7.016e+02 7.089e+02 1.831e+03 3.0000 5.118e+03 3.123e+03 3.322e+03 1.300e+01 3.309e+03 8.724e+03 3.309e+03 3.322e+03 8.724e+03 3.5000 2.526e+04 1.249e+04 1.806e+04 2.000e+01 1.804e+04 3.968e+04 1.804e+04 1.806e+04 3.968e+04 4.0000 1.248e+05 3.932e+04 1.021e+05 0.000e+00 1.021e+05 1.702e+05 1.021e+05 1.021e+05 1.702e+05 5.0000 2.959e+06 3.372e+05 3.154e+06 0.000e+00 2.570e+06 3.154e+06 3.154e+06 3.154e+06 2.570e+06 6.0000 6.880e+07 3.379e+07 8.831e+07 0.000e+00 2.978e+07 8.831e+07 8.831e+07 8.831e+07 2.978e+07 7.0000 1.575e+09 1.130e+09 2.228e+09 0.000e+00 2.704e+08 2.228e+09 2.228e+09 2.228e+09 2.704e+08 8.0000 3.470e+10 2.834e+10 5.106e+10 0.000e+00 1.982e+09 5.106e+10 5.106e+10 5.106e+10 1.982e+09 9.0000 7.227e+11 6.154e+11 1.078e+12 0.000e+00 1.206e+10 1.078e+12 1.078e+12 1.078e+12 1.206e+10 10.0000 1.420e+13 1.224e+13 2.127e+13 0.000e+00 6.254e+10 2.127e+13 2.127e+13 2.127e+13 6.254e+10