# File for Pu268, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:10:13 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.2500 1.085e+00 0.000e+00 1.085e+00 0.000e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 0.3000 1.181e+00 5.774e-04 1.181e+00 0.000e+00 1.181e+00 1.182e+00 1.181e+00 1.182e+00 1.181e+00 0.4000 1.469e+00 3.464e-03 1.467e+00 0.000e+00 1.467e+00 1.473e+00 1.467e+00 1.473e+00 1.467e+00 0.5000 1.836e+00 8.718e-03 1.832e+00 2.000e-03 1.830e+00 1.846e+00 1.832e+00 1.846e+00 1.830e+00 0.6000 2.236e+00 1.986e-02 2.228e+00 6.000e-03 2.222e+00 2.259e+00 2.228e+00 2.259e+00 2.222e+00 0.7000 2.643e+00 3.761e-02 2.629e+00 1.400e-02 2.615e+00 2.686e+00 2.629e+00 2.686e+00 2.615e+00 0.8000 3.046e+00 6.426e-02 3.023e+00 2.600e-02 2.997e+00 3.119e+00 3.023e+00 3.119e+00 2.997e+00 0.9000 3.441e+00 1.021e-01 3.406e+00 4.500e-02 3.361e+00 3.556e+00 3.406e+00 3.556e+00 3.361e+00 1.0000 3.826e+00 1.532e-01 3.776e+00 7.200e-02 3.704e+00 3.998e+00 3.776e+00 3.998e+00 3.704e+00 1.5000 5.739e+00 7.306e-01 5.511e+00 3.620e-01 5.149e+00 6.556e+00 5.511e+00 6.556e+00 5.149e+00 2.0000 8.157e+00 2.311e+00 7.408e+00 1.094e+00 6.314e+00 1.075e+01 7.408e+00 1.075e+01 6.314e+00 2.5000 1.249e+01 5.793e+00 1.036e+01 2.292e+00 8.068e+00 1.905e+01 1.036e+01 1.905e+01 8.068e+00 3.0000 2.370e+01 1.155e+01 1.753e+01 9.900e-01 1.654e+01 3.703e+01 1.753e+01 3.703e+01 1.654e+01 3.5000 6.447e+01 1.733e+01 6.844e+01 1.104e+01 4.550e+01 7.948e+01 4.550e+01 7.948e+01 6.844e+01 4.0000 2.420e+02 9.077e+01 1.907e+02 2.200e+00 1.885e+02 3.468e+02 1.907e+02 1.885e+02 3.468e+02 5.0000 4.521e+03 2.930e+03 5.277e+03 1.722e+03 1.287e+03 6.999e+03 5.277e+03 1.287e+03 6.999e+03 6.0000 7.844e+04 6.255e+04 9.575e+04 3.475e+04 9.055e+03 1.305e+05 1.305e+05 9.055e+03 9.575e+04 7.0000 1.233e+06 1.331e+06 9.625e+05 9.044e+05 5.809e+04 2.678e+06 2.678e+06 5.809e+04 9.625e+05 8.0000 1.847e+07 2.541e+07 7.558e+06 7.215e+06 3.429e+05 4.752e+07 4.752e+07 3.429e+05 7.558e+06 9.0000 2.687e+08 4.224e+08 4.843e+07 4.648e+07 1.949e+06 7.557e+08 7.557e+08 1.949e+06 4.843e+07 10.0000 3.774e+09 6.302e+09 2.616e+08 2.505e+08 1.111e+07 1.105e+10 1.105e+10 1.111e+07 2.616e+08