# File for U220, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:29:16 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 1.001e+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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2500 1.032e+00 5.774e-04 1.032e+00 0.000e+00 1.031e+00 1.032e+00 1.032e+00 1.031e+00 1.032e+00 0.3000 1.079e+00 1.000e-03 1.079e+00 1.000e-03 1.078e+00 1.080e+00 1.080e+00 1.078e+00 1.079e+00 0.4000 1.251e+00 4.583e-03 1.250e+00 3.000e-03 1.247e+00 1.256e+00 1.256e+00 1.247e+00 1.250e+00 0.5000 1.504e+00 1.222e-02 1.501e+00 8.000e-03 1.493e+00 1.517e+00 1.517e+00 1.493e+00 1.501e+00 0.6000 1.805e+00 2.275e-02 1.798e+00 1.200e-02 1.786e+00 1.830e+00 1.830e+00 1.786e+00 1.798e+00 0.7000 2.129e+00 3.704e-02 2.115e+00 1.400e-02 2.101e+00 2.171e+00 2.171e+00 2.101e+00 2.115e+00 0.8000 2.462e+00 5.426e-02 2.436e+00 1.100e-02 2.425e+00 2.524e+00 2.524e+00 2.425e+00 2.436e+00 0.9000 2.794e+00 7.332e-02 2.752e+00 0.000e+00 2.752e+00 2.879e+00 2.879e+00 2.752e+00 2.752e+00 1.0000 3.122e+00 9.579e-02 3.077e+00 2.000e-02 3.057e+00 3.232e+00 3.232e+00 3.077e+00 3.057e+00 1.5000 4.685e+00 2.841e-01 4.734e+00 2.080e-01 4.380e+00 4.942e+00 4.942e+00 4.734e+00 4.380e+00 2.0000 6.268e+00 7.332e-01 6.690e+00 2.000e-03 5.421e+00 6.692e+00 6.692e+00 6.690e+00 5.421e+00 2.5000 8.210e+00 1.635e+00 8.801e+00 6.670e-01 6.362e+00 9.468e+00 8.801e+00 9.468e+00 6.362e+00 3.0000 1.121e+01 3.143e+00 1.186e+01 2.120e+00 7.796e+00 1.398e+01 1.186e+01 1.398e+01 7.796e+00 3.5000 1.712e+01 4.978e+00 1.731e+01 4.690e+00 1.205e+01 2.200e+01 1.731e+01 2.200e+01 1.205e+01 4.0000 3.150e+01 4.989e+00 2.974e+01 2.110e+00 2.763e+01 3.713e+01 2.974e+01 3.713e+01 2.763e+01 5.0000 1.928e+02 6.747e+01 1.858e+02 5.670e+01 1.291e+02 2.635e+02 1.858e+02 1.291e+02 2.635e+02 6.0000 1.700e+03 1.020e+03 2.148e+03 2.720e+02 5.326e+02 2.420e+03 2.148e+03 5.326e+02 2.420e+03 7.0000 1.553e+04 1.220e+04 1.821e+04 7.950e+03 2.206e+03 2.616e+04 2.616e+04 2.206e+03 1.821e+04 8.0000 1.397e+05 1.457e+05 1.146e+05 1.064e+05 8.230e+03 2.963e+05 2.963e+05 8.230e+03 1.146e+05 9.0000 1.258e+06 1.646e+06 6.189e+05 5.918e+05 2.706e+04 3.127e+06 3.127e+06 2.706e+04 6.189e+05 10.0000 1.141e+07 1.722e+07 2.927e+06 2.847e+06 8.010e+04 3.123e+07 3.123e+07 8.010e+04 2.927e+06