# File for Eu170, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 09:56:59 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 1.001e+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 0.2500 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.3000 1.024e+00 5.568e-03 1.023e+00 4.000e-03 1.019e+00 1.030e+00 1.023e+00 1.030e+00 1.019e+00 0.4000 1.137e+00 3.745e-02 1.130e+00 2.700e-02 1.103e+00 1.177e+00 1.130e+00 1.177e+00 1.103e+00 0.5000 1.412e+00 1.204e-01 1.388e+00 8.200e-02 1.306e+00 1.543e+00 1.388e+00 1.543e+00 1.306e+00 0.6000 1.900e+00 2.734e-01 1.837e+00 1.740e-01 1.663e+00 2.199e+00 1.837e+00 2.199e+00 1.663e+00 0.7000 2.625e+00 5.038e-01 2.497e+00 3.000e-01 2.197e+00 3.180e+00 2.497e+00 3.180e+00 2.197e+00 0.8000 3.599e+00 8.088e-01 3.374e+00 4.480e-01 2.926e+00 4.496e+00 3.374e+00 4.496e+00 2.926e+00 0.9000 4.827e+00 1.182e+00 4.469e+00 6.040e-01 3.865e+00 6.147e+00 4.469e+00 6.147e+00 3.865e+00 1.0000 6.314e+00 1.614e+00 5.781e+00 7.480e-01 5.033e+00 8.127e+00 5.781e+00 8.127e+00 5.033e+00 1.5000 1.792e+01 4.272e+00 1.568e+01 4.400e-01 1.524e+01 2.285e+01 1.568e+01 2.285e+01 1.524e+01 2.0000 3.855e+01 7.240e+00 3.716e+01 5.060e+00 3.210e+01 4.638e+01 3.210e+01 4.638e+01 3.716e+01 2.5000 7.463e+01 1.414e+01 8.241e+01 7.600e-01 5.831e+01 8.317e+01 5.831e+01 8.241e+01 8.317e+01 3.0000 1.407e+02 3.958e+01 1.389e+02 3.680e+01 1.021e+02 1.812e+02 1.021e+02 1.389e+02 1.812e+02 3.5000 2.689e+02 1.104e+02 2.309e+02 4.840e+01 1.825e+02 3.932e+02 1.825e+02 2.309e+02 3.932e+02 4.0000 5.296e+02 2.834e+02 3.861e+02 3.940e+01 3.467e+02 8.560e+02 3.467e+02 3.861e+02 8.560e+02 5.0000 2.263e+03 1.557e+03 1.599e+03 4.500e+02 1.149e+03 4.042e+03 1.599e+03 1.149e+03 4.042e+03 6.0000 1.044e+04 7.372e+03 9.220e+03 5.462e+03 3.758e+03 1.835e+04 9.220e+03 3.758e+03 1.835e+04 7.0000 4.893e+04 3.295e+04 5.635e+04 2.118e+04 1.290e+04 7.753e+04 5.635e+04 1.290e+04 7.753e+04 8.0000 2.278e+05 1.606e+05 3.006e+05 3.840e+04 4.371e+04 3.390e+05 3.390e+05 4.371e+04 3.006e+05 9.0000 1.059e+06 9.143e+05 1.067e+06 9.020e+05 1.405e+05 1.969e+06 1.969e+06 1.405e+05 1.067e+06 10.0000 4.972e+06 5.455e+06 3.472e+06 3.049e+06 4.232e+05 1.102e+07 1.102e+07 4.232e+05 3.472e+06