# File for U210, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 09:40:29 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.025e+00 1.000e-03 1.025e+00 1.000e-03 1.024e+00 1.026e+00 1.025e+00 1.026e+00 1.024e+00 0.3000 1.066e+00 2.646e-03 1.065e+00 1.000e-03 1.064e+00 1.069e+00 1.065e+00 1.069e+00 1.064e+00 0.4000 1.223e+00 1.493e-02 1.217e+00 5.000e-03 1.212e+00 1.240e+00 1.217e+00 1.240e+00 1.212e+00 0.5000 1.469e+00 4.179e-02 1.452e+00 1.300e-02 1.439e+00 1.517e+00 1.452e+00 1.517e+00 1.439e+00 0.6000 1.779e+00 8.793e-02 1.742e+00 2.700e-02 1.715e+00 1.879e+00 1.742e+00 1.879e+00 1.715e+00 0.7000 2.128e+00 1.566e-01 2.063e+00 4.800e-02 2.015e+00 2.307e+00 2.063e+00 2.307e+00 2.015e+00 0.8000 2.503e+00 2.491e-01 2.398e+00 7.500e-02 2.323e+00 2.787e+00 2.398e+00 2.787e+00 2.323e+00 0.9000 2.893e+00 3.679e-01 2.738e+00 1.100e-01 2.628e+00 3.313e+00 2.738e+00 3.313e+00 2.628e+00 1.0000 3.295e+00 5.137e-01 3.078e+00 1.520e-01 2.926e+00 3.882e+00 3.078e+00 3.882e+00 2.926e+00 1.5000 5.479e+00 1.742e+00 4.735e+00 5.020e-01 4.233e+00 7.470e+00 4.735e+00 7.470e+00 4.233e+00 2.0000 8.247e+00 4.199e+00 6.420e+00 1.148e+00 5.272e+00 1.305e+01 6.420e+00 1.305e+01 5.272e+00 2.5000 1.248e+01 9.018e+00 8.414e+00 2.211e+00 6.203e+00 2.281e+01 8.414e+00 2.281e+01 6.203e+00 3.0000 2.032e+01 1.902e+01 1.123e+01 3.684e+00 7.546e+00 4.218e+01 1.123e+01 4.218e+01 7.546e+00 3.5000 3.780e+01 4.180e+01 1.609e+01 4.760e+00 1.133e+01 8.599e+01 1.609e+01 8.599e+01 1.133e+01 4.0000 8.282e+01 9.880e+01 2.667e+01 1.780e+00 2.489e+01 1.969e+02 2.667e+01 1.969e+02 2.489e+01 5.0000 5.597e+02 6.449e+02 2.267e+02 7.730e+01 1.494e+02 1.303e+03 1.494e+02 1.303e+03 2.267e+02 6.0000 4.107e+03 3.982e+03 2.032e+03 4.400e+02 1.592e+03 8.698e+03 1.592e+03 8.698e+03 2.032e+03 7.0000 2.730e+04 1.864e+04 1.824e+04 3.330e+03 1.491e+04 4.874e+04 1.824e+04 4.874e+04 1.491e+04 8.0000 1.704e+05 7.035e+04 1.940e+05 3.190e+04 9.128e+04 2.259e+05 1.940e+05 2.259e+05 9.128e+04 9.0000 1.098e+06 7.363e+05 9.016e+05 4.226e+05 4.790e+05 1.912e+06 1.912e+06 9.016e+05 4.790e+05 10.0000 7.731e+06 8.676e+06 3.262e+06 1.062e+06 2.200e+06 1.773e+07 1.773e+07 3.262e+06 2.200e+06