# File for No243, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:51:06 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 4.933e-03 1.010e+00 1.000e-03 1.009e+00 1.018e+00 1.010e+00 1.018e+00 1.009e+00 0.2500 1.047e+00 2.179e-02 1.037e+00 5.000e-03 1.032e+00 1.072e+00 1.037e+00 1.072e+00 1.032e+00 0.3000 1.118e+00 6.596e-02 1.088e+00 1.500e-02 1.073e+00 1.194e+00 1.088e+00 1.194e+00 1.073e+00 0.4000 1.399e+00 2.820e-01 1.268e+00 6.100e-02 1.207e+00 1.723e+00 1.268e+00 1.723e+00 1.207e+00 0.5000 1.879e+00 7.220e-01 1.541e+00 1.530e-01 1.388e+00 2.708e+00 1.541e+00 2.708e+00 1.388e+00 0.6000 2.556e+00 1.424e+00 1.885e+00 2.930e-01 1.592e+00 4.191e+00 1.885e+00 4.191e+00 1.592e+00 0.7000 3.423e+00 2.404e+00 2.284e+00 4.830e-01 1.801e+00 6.185e+00 2.284e+00 6.185e+00 1.801e+00 0.8000 4.478e+00 3.672e+00 2.729e+00 7.220e-01 2.007e+00 8.698e+00 2.729e+00 8.698e+00 2.007e+00 0.9000 5.720e+00 5.238e+00 3.214e+00 1.008e+00 2.206e+00 1.174e+01 3.214e+00 1.174e+01 2.206e+00 1.0000 7.157e+00 7.118e+00 3.737e+00 1.342e+00 2.395e+00 1.534e+01 3.737e+00 1.534e+01 2.395e+00 1.5000 1.774e+01 2.196e+01 6.960e+00 3.710e+00 3.250e+00 4.300e+01 6.960e+00 4.300e+01 3.250e+00 2.0000 3.678e+01 4.990e+01 1.163e+01 7.168e+00 4.462e+00 9.425e+01 1.163e+01 9.425e+01 4.462e+00 2.5000 7.250e+01 1.022e+02 1.901e+01 1.091e+01 8.103e+00 1.904e+02 1.901e+01 1.904e+02 8.103e+00 3.0000 1.452e+02 2.054e+02 3.234e+01 1.140e+01 2.094e+01 3.822e+02 3.234e+01 3.822e+02 2.094e+01 3.5000 3.079e+02 4.248e+02 6.415e+01 2.880e+00 6.127e+01 7.984e+02 6.127e+01 7.984e+02 6.415e+01 4.0000 7.070e+02 9.307e+02 2.014e+02 6.290e+01 1.385e+02 1.781e+03 1.385e+02 1.781e+03 2.014e+02 5.0000 4.498e+03 5.189e+03 1.815e+03 6.150e+02 1.200e+03 1.048e+04 1.200e+03 1.048e+04 1.815e+03 6.0000 3.040e+04 2.836e+04 1.403e+04 1.000e+01 1.402e+04 6.315e+04 1.403e+04 6.315e+04 1.402e+04 7.0000 1.971e+05 1.216e+05 1.668e+05 7.323e+04 9.357e+04 3.310e+05 1.668e+05 3.310e+05 9.357e+04 8.0000 1.313e+06 6.996e+05 1.481e+06 4.330e+05 5.452e+05 1.914e+06 1.914e+06 1.481e+06 5.452e+05 9.0000 9.993e+06 9.881e+06 5.914e+06 3.110e+06 2.804e+06 2.126e+07 2.126e+07 5.914e+06 2.804e+06 10.0000 8.850e+07 1.226e+08 2.262e+07 9.750e+06 1.287e+07 2.300e+08 2.300e+08 2.262e+07 1.287e+07