# File for Tl182, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:03:42 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 1.000e+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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2500 1.003e+00 1.528e-03 1.003e+00 1.000e-03 1.002e+00 1.005e+00 1.003e+00 1.005e+00 1.002e+00 0.3000 1.011e+00 5.508e-03 1.008e+00 1.000e-03 1.007e+00 1.017e+00 1.008e+00 1.017e+00 1.007e+00 0.4000 1.054e+00 3.086e-02 1.040e+00 8.000e-03 1.032e+00 1.089e+00 1.040e+00 1.089e+00 1.032e+00 0.5000 1.150e+00 9.532e-02 1.106e+00 2.200e-02 1.084e+00 1.259e+00 1.106e+00 1.259e+00 1.084e+00 0.6000 1.310e+00 2.139e-01 1.210e+00 4.500e-02 1.165e+00 1.556e+00 1.210e+00 1.556e+00 1.165e+00 0.7000 1.540e+00 3.926e-01 1.354e+00 7.900e-02 1.275e+00 1.991e+00 1.354e+00 1.991e+00 1.275e+00 0.8000 1.841e+00 6.376e-01 1.534e+00 1.190e-01 1.415e+00 2.574e+00 1.534e+00 2.574e+00 1.415e+00 0.9000 2.214e+00 9.502e-01 1.750e+00 1.650e-01 1.585e+00 3.307e+00 1.750e+00 3.307e+00 1.585e+00 1.0000 2.660e+00 1.332e+00 2.001e+00 2.140e-01 1.787e+00 4.193e+00 2.001e+00 4.193e+00 1.787e+00 1.5000 6.070e+00 4.343e+00 3.760e+00 3.890e-01 3.371e+00 1.108e+01 3.760e+00 1.108e+01 3.371e+00 2.0000 1.199e+01 9.589e+00 6.478e+00 5.200e-02 6.426e+00 2.306e+01 6.478e+00 2.306e+01 6.426e+00 2.5000 2.197e+01 1.821e+01 1.234e+01 1.750e+00 1.059e+01 4.297e+01 1.059e+01 4.297e+01 1.234e+01 3.0000 3.937e+01 3.272e+01 2.410e+01 7.020e+00 1.708e+01 7.694e+01 1.708e+01 7.694e+01 2.410e+01 3.5000 7.124e+01 5.823e+01 4.802e+01 1.981e+01 2.821e+01 1.375e+02 2.821e+01 1.375e+02 4.802e+01 4.0000 1.322e+02 1.046e+02 9.748e+01 4.810e+01 4.938e+01 2.497e+02 4.938e+01 2.497e+02 9.748e+01 5.0000 4.949e+02 3.462e+02 4.156e+02 2.204e+02 1.952e+02 8.738e+02 1.952e+02 8.738e+02 4.156e+02 6.0000 1.988e+03 1.082e+03 1.775e+03 7.460e+02 1.029e+03 3.161e+03 1.029e+03 3.161e+03 1.775e+03 7.0000 8.158e+03 2.573e+03 7.299e+03 1.175e+03 6.124e+03 1.105e+04 6.124e+03 1.105e+04 7.299e+03 8.0000 3.386e+04 4.914e+03 3.595e+04 1.440e+03 2.825e+04 3.739e+04 3.739e+04 3.595e+04 2.825e+04 9.0000 1.455e+05 7.047e+04 1.078e+05 5.900e+03 1.019e+05 2.268e+05 2.268e+05 1.078e+05 1.019e+05 10.0000 6.663e+05 5.985e+05 3.418e+05 4.160e+04 3.002e+05 1.357e+06 1.357e+06 3.002e+05 3.418e+05