# File for Am235, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:54:40 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.2500 1.018e+00 4.359e-03 1.016e+00 1.000e-03 1.015e+00 1.023e+00 1.016e+00 1.023e+00 1.015e+00 0.3000 1.045e+00 1.400e-02 1.039e+00 4.000e-03 1.035e+00 1.061e+00 1.039e+00 1.061e+00 1.035e+00 0.4000 1.147e+00 6.186e-02 1.121e+00 1.800e-02 1.103e+00 1.218e+00 1.121e+00 1.218e+00 1.103e+00 0.5000 1.312e+00 1.619e-01 1.243e+00 4.700e-02 1.196e+00 1.497e+00 1.243e+00 1.497e+00 1.196e+00 0.6000 1.533e+00 3.239e-01 1.393e+00 9.100e-02 1.302e+00 1.903e+00 1.393e+00 1.903e+00 1.302e+00 0.7000 1.804e+00 5.520e-01 1.564e+00 1.520e-01 1.412e+00 2.435e+00 1.564e+00 2.435e+00 1.412e+00 0.8000 2.121e+00 8.487e-01 1.750e+00 2.290e-01 1.521e+00 3.092e+00 1.750e+00 3.092e+00 1.521e+00 0.9000 2.482e+00 1.215e+00 1.948e+00 3.230e-01 1.625e+00 3.872e+00 1.948e+00 3.872e+00 1.625e+00 1.0000 2.887e+00 1.652e+00 2.158e+00 4.330e-01 1.725e+00 4.778e+00 2.158e+00 4.778e+00 1.725e+00 1.5000 5.612e+00 4.955e+00 3.385e+00 1.223e+00 2.162e+00 1.129e+01 3.385e+00 1.129e+01 2.162e+00 2.0000 9.900e+00 1.046e+01 5.091e+00 2.381e+00 2.710e+00 2.190e+01 5.091e+00 2.190e+01 2.710e+00 2.5000 1.700e+01 1.908e+01 7.788e+00 3.515e+00 4.273e+00 3.893e+01 7.788e+00 3.893e+01 4.273e+00 3.0000 3.009e+01 3.235e+01 1.284e+01 2.820e+00 1.002e+01 6.740e+01 1.284e+01 6.740e+01 1.002e+01 3.5000 5.766e+01 5.226e+01 3.050e+01 5.930e+00 2.457e+01 1.179e+02 2.457e+01 1.179e+02 3.050e+01 4.0000 1.237e+02 8.046e+01 9.896e+01 4.047e+01 5.849e+01 2.136e+02 5.849e+01 2.136e+02 9.896e+01 5.0000 7.834e+02 1.955e+02 8.181e+02 1.412e+02 5.729e+02 9.593e+02 5.729e+02 8.181e+02 9.593e+02 6.0000 6.206e+03 2.145e+03 7.087e+03 6.830e+02 3.761e+03 7.770e+03 7.087e+03 3.761e+03 7.770e+03 7.0000 5.211e+04 3.354e+04 5.296e+04 3.226e+04 1.816e+04 8.522e+04 8.522e+04 1.816e+04 5.296e+04 8.0000 4.513e+05 4.575e+05 3.091e+05 2.273e+05 8.180e+04 9.630e+05 9.630e+05 8.180e+04 3.091e+05 9.0000 4.069e+06 5.440e+06 1.570e+06 1.242e+06 3.282e+05 1.031e+07 1.031e+07 3.282e+05 1.570e+06 10.0000 3.794e+07 5.867e+07 7.045e+06 5.870e+06 1.175e+06 1.056e+08 1.056e+08 1.175e+06 7.045e+06