# File for Hs293, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 04:38:44 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 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2000 1.033e+00 9.292e-03 1.029e+00 2.000e-03 1.027e+00 1.044e+00 1.029e+00 1.044e+00 1.027e+00 0.2500 1.101e+00 3.831e-02 1.083e+00 8.000e-03 1.075e+00 1.145e+00 1.083e+00 1.145e+00 1.075e+00 0.3000 1.217e+00 1.000e-01 1.169e+00 1.900e-02 1.150e+00 1.332e+00 1.169e+00 1.332e+00 1.150e+00 0.4000 1.600e+00 3.599e-01 1.428e+00 6.900e-02 1.359e+00 2.014e+00 1.428e+00 2.014e+00 1.359e+00 0.5000 2.169e+00 8.363e-01 1.767e+00 1.580e-01 1.609e+00 3.130e+00 1.767e+00 3.130e+00 1.609e+00 0.6000 2.904e+00 1.543e+00 2.163e+00 2.920e-01 1.871e+00 4.678e+00 2.163e+00 4.678e+00 1.871e+00 0.7000 3.794e+00 2.486e+00 2.602e+00 4.740e-01 2.128e+00 6.651e+00 2.602e+00 6.651e+00 2.128e+00 0.8000 4.833e+00 3.663e+00 3.083e+00 7.100e-01 2.373e+00 9.043e+00 3.083e+00 9.043e+00 2.373e+00 0.9000 6.025e+00 5.078e+00 3.607e+00 1.000e+00 2.607e+00 1.186e+01 3.607e+00 1.186e+01 2.607e+00 1.0000 7.372e+00 6.727e+00 4.184e+00 1.353e+00 2.831e+00 1.510e+01 4.184e+00 1.510e+01 2.831e+00 1.5000 1.717e+01 1.864e+01 8.450e+00 3.962e+00 4.488e+00 3.858e+01 8.450e+00 3.858e+01 4.488e+00 2.0000 3.976e+01 3.416e+01 2.023e+01 3.900e-01 1.984e+01 7.920e+01 1.984e+01 7.920e+01 2.023e+01 2.5000 1.407e+02 5.873e+01 1.538e+02 3.790e+01 7.647e+01 1.917e+02 7.647e+01 1.538e+02 1.917e+02 3.0000 8.111e+02 7.048e+02 5.066e+02 1.969e+02 3.097e+02 1.617e+03 5.066e+02 3.097e+02 1.617e+03 3.5000 5.281e+03 5.375e+03 3.973e+03 3.292e+03 6.810e+02 1.119e+04 3.973e+03 6.810e+02 1.119e+04 4.0000 3.226e+04 3.185e+04 2.993e+04 2.828e+04 1.647e+03 6.521e+04 2.993e+04 1.647e+03 6.521e+04 5.0000 9.331e+05 8.012e+05 1.327e+06 1.340e+05 1.116e+04 1.461e+06 1.327e+06 1.116e+04 1.461e+06 6.0000 2.165e+07 2.191e+07 2.099e+07 2.092e+07 7.370e+04 4.388e+07 4.388e+07 7.370e+04 2.099e+07 7.0000 4.537e+08 6.106e+08 2.126e+08 2.122e+08 4.334e+05 1.148e+09 1.148e+09 4.334e+05 2.126e+08 8.0000 8.833e+09 1.391e+10 1.627e+09 1.625e+09 2.367e+06 2.487e+10 2.487e+10 2.367e+06 1.627e+09 9.0000 1.575e+11 2.642e+11 9.915e+09 9.902e+09 1.319e+07 4.625e+11 4.625e+11 1.319e+07 9.915e+09 10.0000 2.550e+12 4.374e+12 5.009e+10 5.001e+10 8.116e+07 7.601e+12 7.601e+12 8.116e+07 5.009e+10