# File for Tl268, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 02:58:07 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 1.003e+00 1.732e-03 1.002e+00 0.000e+00 1.002e+00 1.005e+00 1.002e+00 1.005e+00 1.002e+00 0.2000 1.023e+00 1.732e-02 1.013e+00 0.000e+00 1.013e+00 1.043e+00 1.013e+00 1.043e+00 1.013e+00 0.2500 1.084e+00 7.563e-02 1.040e+00 0.000e+00 1.040e+00 1.171e+00 1.040e+00 1.171e+00 1.040e+00 0.3000 1.207e+00 2.099e-01 1.087e+00 3.000e-03 1.084e+00 1.449e+00 1.084e+00 1.449e+00 1.087e+00 0.4000 1.692e+00 8.132e-01 1.227e+00 9.000e-03 1.218e+00 2.631e+00 1.218e+00 2.631e+00 1.227e+00 0.5000 2.535e+00 1.970e+00 1.409e+00 2.200e-02 1.387e+00 4.810e+00 1.387e+00 4.810e+00 1.409e+00 0.6000 3.747e+00 3.736e+00 1.611e+00 4.100e-02 1.570e+00 8.061e+00 1.570e+00 8.061e+00 1.611e+00 0.7000 5.324e+00 6.128e+00 1.820e+00 6.700e-02 1.753e+00 1.240e+01 1.753e+00 1.240e+01 1.820e+00 0.8000 7.268e+00 9.156e+00 2.031e+00 9.900e-02 1.932e+00 1.784e+01 1.932e+00 1.784e+01 2.031e+00 0.9000 9.577e+00 1.283e+01 2.238e+00 1.360e-01 2.102e+00 2.439e+01 2.102e+00 2.439e+01 2.238e+00 1.0000 1.226e+01 1.716e+01 2.442e+00 1.790e-01 2.263e+00 3.208e+01 2.263e+00 3.208e+01 2.442e+00 1.5000 3.210e+01 5.009e+01 3.412e+00 4.660e-01 2.946e+00 8.994e+01 2.946e+00 8.994e+01 3.412e+00 2.0000 6.701e+01 1.093e+02 4.344e+00 8.580e-01 3.486e+00 1.932e+02 3.486e+00 1.932e+02 4.344e+00 2.5000 1.283e+02 2.143e+02 5.290e+00 1.344e+00 3.946e+00 3.758e+02 3.946e+00 3.758e+02 5.290e+00 3.0000 2.373e+02 4.018e+02 6.280e+00 1.917e+00 4.363e+00 7.012e+02 4.363e+00 7.012e+02 6.280e+00 3.5000 4.304e+02 7.349e+02 7.334e+00 2.575e+00 4.759e+00 1.279e+03 4.759e+00 1.279e+03 7.334e+00 4.0000 7.659e+02 1.315e+03 8.464e+00 3.317e+00 5.147e+00 2.284e+03 5.147e+00 2.284e+03 8.464e+00 5.0000 2.277e+03 3.929e+03 1.099e+01 5.048e+00 5.942e+00 6.814e+03 5.942e+00 6.814e+03 1.099e+01 6.0000 6.200e+03 1.072e+04 1.391e+01 7.053e+00 6.857e+00 1.858e+04 6.857e+00 1.858e+04 1.391e+01 7.0000 1.571e+04 2.719e+04 1.732e+01 8.979e+00 8.341e+00 4.710e+04 8.341e+00 4.710e+04 1.732e+01 8.0000 3.778e+04 6.540e+04 2.144e+01 7.080e+00 1.436e+01 1.133e+05 1.436e+01 1.133e+05 2.144e+01 9.0000 8.817e+04 1.526e+05 8.202e+01 5.486e+01 2.716e+01 2.644e+05 8.202e+01 2.644e+05 2.716e+01 10.0000 2.051e+05 3.541e+05 1.322e+03 1.283e+03 3.879e+01 6.140e+05 1.322e+03 6.140e+05 3.879e+01