# File for Tl238, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:28:26 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 1.011e+00 2.309e-03 1.012e+00 0.000e+00 1.008e+00 1.012e+00 1.012e+00 1.012e+00 1.008e+00 0.2500 1.044e+00 9.815e-03 1.050e+00 0.000e+00 1.033e+00 1.050e+00 1.050e+00 1.050e+00 1.033e+00 0.3000 1.119e+00 2.858e-02 1.135e+00 1.000e-03 1.086e+00 1.136e+00 1.135e+00 1.136e+00 1.086e+00 0.4000 1.438e+00 1.186e-01 1.498e+00 1.600e-02 1.301e+00 1.514e+00 1.498e+00 1.514e+00 1.301e+00 0.5000 2.023e+00 2.965e-01 2.163e+00 6.000e-02 1.682e+00 2.223e+00 2.163e+00 2.223e+00 1.682e+00 0.6000 2.889e+00 5.650e-01 3.140e+00 1.450e-01 2.242e+00 3.285e+00 3.140e+00 3.285e+00 2.242e+00 0.7000 4.037e+00 9.163e-01 4.420e+00 2.790e-01 2.991e+00 4.699e+00 4.420e+00 4.699e+00 2.991e+00 0.8000 5.463e+00 1.333e+00 5.992e+00 4.580e-01 3.946e+00 6.450e+00 5.992e+00 6.450e+00 3.946e+00 0.9000 7.168e+00 1.799e+00 7.852e+00 6.720e-01 5.127e+00 8.524e+00 7.852e+00 8.524e+00 5.127e+00 1.0000 9.157e+00 2.291e+00 9.997e+00 9.130e-01 6.565e+00 1.091e+01 9.997e+00 1.091e+01 6.565e+00 1.5000 2.398e+01 4.159e+00 2.537e+01 1.890e+00 1.930e+01 2.726e+01 2.537e+01 2.726e+01 1.930e+01 2.0000 5.094e+01 9.752e-01 5.124e+01 4.900e-01 4.985e+01 5.173e+01 5.124e+01 5.173e+01 4.985e+01 2.5000 1.032e+02 1.897e+01 9.670e+01 8.310e+00 8.839e+01 1.246e+02 9.670e+01 8.839e+01 1.246e+02 3.0000 2.155e+02 8.648e+01 1.869e+02 3.990e+01 1.470e+02 3.127e+02 1.869e+02 1.470e+02 3.127e+02 3.5000 4.799e+02 2.824e+02 3.974e+02 1.495e+02 2.479e+02 7.943e+02 3.974e+02 2.479e+02 7.943e+02 4.0000 1.145e+03 8.156e+02 9.657e+02 5.322e+02 4.335e+02 2.035e+03 9.657e+02 4.335e+02 2.035e+03 5.0000 7.551e+03 5.855e+03 7.888e+03 5.342e+03 1.535e+03 1.323e+04 7.888e+03 1.535e+03 1.323e+04 6.0000 5.488e+04 4.193e+04 7.703e+04 4.050e+03 6.517e+03 8.108e+04 7.703e+04 6.517e+03 8.108e+04 7.0000 4.181e+05 3.711e+05 4.529e+05 3.177e+05 3.090e+04 7.706e+05 7.706e+05 3.090e+04 4.529e+05 8.0000 3.345e+06 3.837e+06 2.279e+06 2.125e+06 1.543e+05 7.603e+06 7.603e+06 1.543e+05 2.279e+06 9.0000 2.821e+07 3.953e+07 1.032e+07 9.527e+06 7.928e+05 7.352e+07 7.352e+07 7.928e+05 1.032e+07 10.0000 2.478e+08 3.895e+08 4.222e+07 3.804e+07 4.185e+06 6.971e+08 6.971e+08 4.185e+06 4.222e+07