# File for Pm170, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:04:28 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2500 1.009e+00 6.083e-03 1.006e+00 1.000e-03 1.005e+00 1.016e+00 1.006e+00 1.016e+00 1.005e+00 0.3000 1.036e+00 2.548e-02 1.023e+00 4.000e-03 1.019e+00 1.065e+00 1.023e+00 1.065e+00 1.019e+00 0.4000 1.213e+00 1.677e-01 1.130e+00 2.700e-02 1.103e+00 1.406e+00 1.130e+00 1.406e+00 1.103e+00 0.5000 1.661e+00 5.503e-01 1.386e+00 8.300e-02 1.303e+00 2.295e+00 1.386e+00 2.295e+00 1.303e+00 0.6000 2.476e+00 1.270e+00 1.833e+00 1.770e-01 1.656e+00 3.938e+00 1.833e+00 3.938e+00 1.656e+00 0.7000 3.708e+00 2.380e+00 2.489e+00 3.050e-01 2.184e+00 6.451e+00 2.489e+00 6.451e+00 2.184e+00 0.8000 5.386e+00 3.909e+00 3.361e+00 4.570e-01 2.904e+00 9.892e+00 3.361e+00 9.892e+00 2.904e+00 0.9000 7.523e+00 5.868e+00 4.449e+00 6.180e-01 3.831e+00 1.429e+01 4.449e+00 1.429e+01 3.831e+00 1.0000 1.013e+01 8.255e+00 5.753e+00 7.700e-01 4.983e+00 1.965e+01 5.753e+00 1.965e+01 4.983e+00 1.5000 3.079e+01 2.681e+01 1.559e+01 5.600e-01 1.503e+01 6.175e+01 1.559e+01 6.175e+01 1.503e+01 2.0000 6.762e+01 5.788e+01 3.659e+01 4.710e+00 3.188e+01 1.344e+02 3.188e+01 1.344e+02 3.659e+01 2.5000 1.308e+02 1.063e+02 8.171e+01 2.385e+01 5.786e+01 2.528e+02 5.786e+01 2.528e+02 8.171e+01 3.0000 2.421e+02 1.820e+02 1.776e+02 7.640e+01 1.012e+02 4.476e+02 1.012e+02 4.476e+02 1.776e+02 3.5000 4.470e+02 3.026e+02 3.846e+02 2.041e+02 1.805e+02 7.759e+02 1.805e+02 7.759e+02 3.846e+02 4.0000 8.399e+02 5.000e+02 8.355e+02 4.934e+02 3.421e+02 1.342e+03 3.421e+02 1.342e+03 8.355e+02 5.0000 3.203e+03 1.418e+03 3.932e+03 1.760e+02 1.569e+03 4.108e+03 1.569e+03 4.108e+03 3.932e+03 6.0000 1.324e+04 4.406e+03 1.290e+04 3.892e+03 9.008e+03 1.780e+04 9.008e+03 1.290e+04 1.780e+04 7.0000 5.679e+04 1.741e+04 5.490e+04 1.449e+04 4.041e+04 7.507e+04 5.490e+04 4.041e+04 7.507e+04 8.0000 2.479e+05 1.097e+05 2.908e+05 3.890e+04 1.232e+05 3.297e+05 3.297e+05 1.232e+05 2.908e+05 9.0000 1.102e+06 7.784e+05 1.031e+06 6.700e+05 3.610e+05 1.913e+06 1.913e+06 3.610e+05 1.031e+06 10.0000 5.024e+06 5.052e+06 3.355e+06 2.337e+06 1.018e+06 1.070e+07 1.070e+07 1.018e+06 3.355e+06