# File for Th213, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 03:18:45 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.3000 1.019e+00 1.155e-03 1.018e+00 0.000e+00 1.018e+00 1.020e+00 1.020e+00 1.018e+00 1.018e+00 0.4000 1.063e+00 6.351e-03 1.059e+00 0.000e+00 1.059e+00 1.070e+00 1.070e+00 1.059e+00 1.059e+00 0.5000 1.130e+00 1.704e-02 1.121e+00 1.000e-03 1.120e+00 1.150e+00 1.150e+00 1.121e+00 1.120e+00 0.6000 1.215e+00 3.496e-02 1.196e+00 3.000e-03 1.193e+00 1.255e+00 1.255e+00 1.196e+00 1.193e+00 0.7000 1.309e+00 5.923e-02 1.277e+00 5.000e-03 1.272e+00 1.377e+00 1.377e+00 1.277e+00 1.272e+00 0.8000 1.408e+00 9.073e-02 1.360e+00 8.000e-03 1.352e+00 1.513e+00 1.513e+00 1.360e+00 1.352e+00 0.9000 1.510e+00 1.289e-01 1.442e+00 1.200e-02 1.430e+00 1.659e+00 1.659e+00 1.442e+00 1.430e+00 1.0000 1.614e+00 1.737e-01 1.522e+00 1.700e-02 1.505e+00 1.814e+00 1.814e+00 1.522e+00 1.505e+00 1.5000 2.144e+00 4.877e-01 1.888e+00 5.100e-02 1.837e+00 2.706e+00 2.706e+00 1.888e+00 1.837e+00 2.0000 2.739e+00 9.515e-01 2.224e+00 6.800e-02 2.156e+00 3.837e+00 3.837e+00 2.224e+00 2.156e+00 2.5000 3.543e+00 1.571e+00 2.670e+00 6.800e-02 2.602e+00 5.356e+00 5.356e+00 2.602e+00 2.670e+00 3.0000 4.849e+00 2.369e+00 3.854e+00 7.140e-01 3.140e+00 7.554e+00 7.554e+00 3.140e+00 3.854e+00 3.5000 7.318e+00 3.509e+00 6.820e+00 2.735e+00 4.085e+00 1.105e+01 1.105e+01 4.085e+00 6.820e+00 4.0000 1.251e+01 5.836e+00 1.421e+01 3.100e+00 6.015e+00 1.731e+01 1.731e+01 6.015e+00 1.421e+01 5.0000 5.193e+01 2.872e+01 6.066e+01 1.461e+01 1.986e+01 7.527e+01 6.066e+01 1.986e+01 7.527e+01 6.0000 2.840e+02 1.731e+02 3.571e+02 5.150e+01 8.642e+01 4.086e+02 3.571e+02 8.642e+01 4.086e+02 7.0000 1.729e+03 1.227e+03 2.096e+03 6.340e+02 3.597e+02 2.730e+03 2.730e+03 3.597e+02 2.096e+03 8.0000 1.122e+04 1.058e+04 1.001e+04 8.709e+03 1.301e+03 2.235e+04 2.235e+04 1.301e+03 1.001e+04 9.0000 7.794e+04 9.529e+04 4.423e+04 4.014e+04 4.092e+03 1.855e+05 1.855e+05 4.092e+03 4.423e+04 10.0000 5.792e+05 8.407e+05 1.810e+05 1.695e+05 1.151e+04 1.545e+06 1.545e+06 1.151e+04 1.810e+05