# File for Am233, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:25:20 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 1.000e+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 1.019e+00 6.429e-03 1.016e+00 2.000e-03 1.014e+00 1.026e+00 1.016e+00 1.026e+00 1.014e+00 0.3000 1.048e+00 2.031e-02 1.038e+00 4.000e-03 1.034e+00 1.071e+00 1.038e+00 1.071e+00 1.034e+00 0.4000 1.161e+00 8.994e-02 1.118e+00 1.800e-02 1.100e+00 1.264e+00 1.118e+00 1.264e+00 1.100e+00 0.5000 1.351e+00 2.367e-01 1.238e+00 4.600e-02 1.192e+00 1.623e+00 1.238e+00 1.623e+00 1.192e+00 0.6000 1.615e+00 4.750e-01 1.387e+00 9.000e-02 1.297e+00 2.161e+00 1.387e+00 2.161e+00 1.297e+00 0.7000 1.947e+00 8.112e-01 1.556e+00 1.500e-01 1.406e+00 2.880e+00 1.556e+00 2.880e+00 1.406e+00 0.8000 2.346e+00 1.250e+00 1.741e+00 2.270e-01 1.514e+00 3.784e+00 1.741e+00 3.784e+00 1.514e+00 0.9000 2.810e+00 1.794e+00 1.939e+00 3.210e-01 1.618e+00 4.874e+00 1.939e+00 4.874e+00 1.618e+00 1.0000 3.340e+00 2.446e+00 2.148e+00 4.300e-01 1.718e+00 6.154e+00 2.148e+00 6.154e+00 1.718e+00 1.5000 7.083e+00 7.496e+00 3.382e+00 1.225e+00 2.157e+00 1.571e+01 3.382e+00 1.571e+01 2.157e+00 2.0000 1.335e+01 1.638e+01 5.115e+00 2.393e+00 2.722e+00 3.222e+01 5.115e+00 3.222e+01 2.722e+00 2.5000 2.432e+01 3.150e+01 7.902e+00 3.492e+00 4.410e+00 6.064e+01 7.902e+00 6.064e+01 4.410e+00 3.0000 4.539e+01 5.778e+01 1.325e+01 2.420e+00 1.083e+01 1.121e+02 1.325e+01 1.121e+02 1.083e+01 3.5000 9.087e+01 1.051e+02 3.435e+01 8.200e+00 2.615e+01 2.121e+02 2.615e+01 2.121e+02 3.435e+01 4.0000 2.002e+02 1.929e+02 1.147e+02 4.984e+01 6.486e+01 4.211e+02 6.486e+01 4.211e+02 1.147e+02 5.0000 1.260e+03 6.401e+02 1.154e+03 4.751e+02 6.789e+02 1.946e+03 6.789e+02 1.946e+03 1.154e+03 6.0000 9.380e+03 6.672e+02 9.543e+03 4.070e+02 8.646e+03 9.950e+03 8.646e+03 9.950e+03 9.543e+03 7.0000 7.306e+04 2.918e+04 6.575e+04 1.751e+04 4.824e+04 1.052e+05 1.052e+05 4.824e+04 6.575e+04 8.0000 5.939e+05 5.239e+05 3.850e+05 1.784e+05 2.066e+05 1.190e+06 1.190e+06 2.066e+05 3.850e+05 9.0000 5.133e+06 6.553e+06 1.952e+06 1.175e+06 7.774e+05 1.267e+07 1.267e+07 7.774e+05 1.952e+06 10.0000 4.655e+07 7.086e+07 8.710e+06 6.071e+06 2.639e+06 1.283e+08 1.283e+08 2.639e+06 8.710e+06