# File for Cf237, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:37:24 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.2500 1.018e+00 3.215e-03 1.017e+00 1.000e-03 1.016e+00 1.022e+00 1.017e+00 1.022e+00 1.016e+00 0.3000 1.045e+00 1.097e-02 1.041e+00 5.000e-03 1.036e+00 1.057e+00 1.041e+00 1.057e+00 1.036e+00 0.4000 1.142e+00 4.857e-02 1.124e+00 1.900e-02 1.105e+00 1.197e+00 1.124e+00 1.197e+00 1.105e+00 0.5000 1.296e+00 1.264e-01 1.248e+00 4.800e-02 1.200e+00 1.439e+00 1.248e+00 1.439e+00 1.200e+00 0.6000 1.497e+00 2.534e-01 1.400e+00 9.300e-02 1.307e+00 1.785e+00 1.400e+00 1.785e+00 1.307e+00 0.7000 1.742e+00 4.334e-01 1.573e+00 1.550e-01 1.418e+00 2.234e+00 1.573e+00 2.234e+00 1.418e+00 0.8000 2.024e+00 6.698e-01 1.760e+00 2.330e-01 1.527e+00 2.786e+00 1.760e+00 2.786e+00 1.527e+00 0.9000 2.345e+00 9.646e-01 1.960e+00 3.270e-01 1.633e+00 3.443e+00 1.960e+00 3.443e+00 1.633e+00 1.0000 2.703e+00 1.320e+00 2.170e+00 4.380e-01 1.732e+00 4.206e+00 2.170e+00 4.206e+00 1.732e+00 1.5000 5.129e+00 4.109e+00 3.399e+00 1.230e+00 2.169e+00 9.820e+00 3.399e+00 9.820e+00 2.169e+00 2.0000 9.056e+00 9.003e+00 5.101e+00 2.393e+00 2.708e+00 1.936e+01 5.101e+00 1.936e+01 2.708e+00 2.5000 1.581e+01 1.709e+01 7.778e+00 3.560e+00 4.218e+00 3.543e+01 7.778e+00 3.543e+01 4.218e+00 3.0000 2.871e+01 3.033e+01 1.275e+01 3.062e+00 9.688e+00 6.368e+01 1.275e+01 6.368e+01 9.688e+00 3.5000 5.665e+01 5.215e+01 2.897e+01 4.790e+00 2.418e+01 1.168e+02 2.418e+01 1.168e+02 2.897e+01 4.0000 1.246e+02 8.809e+01 9.290e+01 3.609e+01 5.681e+01 2.242e+02 5.681e+01 2.242e+02 9.290e+01 5.0000 8.065e+02 2.311e+02 8.884e+02 9.710e+01 5.456e+02 9.855e+02 5.456e+02 9.855e+02 8.884e+02 6.0000 6.300e+03 1.115e+03 6.712e+03 4.380e+02 5.037e+03 7.150e+03 6.712e+03 5.037e+03 7.150e+03 7.0000 5.159e+04 2.791e+04 4.866e+04 2.340e+04 2.526e+04 8.085e+04 8.085e+04 2.526e+04 4.866e+04 8.0000 4.391e+05 4.250e+05 2.845e+05 1.715e+05 1.130e+05 9.198e+05 9.198e+05 1.130e+05 2.845e+05 9.0000 3.948e+06 5.222e+06 1.451e+06 1.008e+06 4.434e+05 9.949e+06 9.949e+06 4.434e+05 1.451e+06 10.0000 3.717e+07 5.741e+07 6.551e+06 4.986e+06 1.565e+06 1.034e+08 1.034e+08 1.565e+06 6.551e+06