# File for Ho162, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:16:59 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 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.1500 1.088e+00 0.000e+00 1.088e+00 0.000e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 0.2000 1.199e+00 0.000e+00 1.199e+00 0.000e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 0.2500 1.343e+00 0.000e+00 1.343e+00 0.000e+00 1.343e+00 1.343e+00 1.343e+00 1.343e+00 1.343e+00 0.3000 1.521e+00 0.000e+00 1.521e+00 0.000e+00 1.521e+00 1.521e+00 1.521e+00 1.521e+00 1.521e+00 0.4000 1.974e+00 0.000e+00 1.974e+00 0.000e+00 1.974e+00 1.974e+00 1.974e+00 1.974e+00 1.974e+00 0.5000 2.546e+00 0.000e+00 2.546e+00 0.000e+00 2.546e+00 2.546e+00 2.546e+00 2.546e+00 2.546e+00 0.6000 3.221e+00 0.000e+00 3.221e+00 0.000e+00 3.221e+00 3.221e+00 3.221e+00 3.221e+00 3.221e+00 0.7000 3.981e+00 0.000e+00 3.981e+00 0.000e+00 3.981e+00 3.981e+00 3.981e+00 3.981e+00 3.981e+00 0.8000 4.812e+00 0.000e+00 4.812e+00 0.000e+00 4.812e+00 4.812e+00 4.812e+00 4.812e+00 4.812e+00 0.9000 5.702e+00 1.088e-15 5.702e+00 0.000e+00 5.702e+00 5.702e+00 5.702e+00 5.702e+00 5.702e+00 1.0000 6.645e+00 5.774e-04 6.645e+00 0.000e+00 6.644e+00 6.645e+00 6.644e+00 6.645e+00 6.645e+00 1.5000 1.208e+01 7.211e-02 1.210e+01 4.000e-02 1.200e+01 1.214e+01 1.200e+01 1.214e+01 1.210e+01 2.0000 1.975e+01 8.839e-01 2.003e+01 4.300e-01 1.876e+01 2.046e+01 1.876e+01 2.046e+01 2.003e+01 2.5000 3.399e+01 4.596e+00 3.569e+01 1.810e+00 2.879e+01 3.750e+01 2.879e+01 3.750e+01 3.569e+01 3.0000 6.417e+01 1.578e+01 7.090e+01 4.570e+00 4.614e+01 7.547e+01 4.614e+01 7.547e+01 7.090e+01 3.5000 1.284e+02 4.302e+01 1.491e+02 8.000e+00 7.891e+01 1.571e+02 7.891e+01 1.571e+02 1.491e+02 4.0000 2.620e+02 1.020e+02 3.165e+02 8.700e+00 1.443e+02 3.252e+02 1.443e+02 3.252e+02 3.165e+02 5.0000 1.095e+03 4.462e+02 1.332e+03 4.100e+01 5.805e+02 1.373e+03 5.805e+02 1.332e+03 1.373e+03 6.0000 4.522e+03 1.510e+03 5.191e+03 3.910e+02 2.793e+03 5.582e+03 2.793e+03 5.191e+03 5.582e+03 7.0000 1.834e+04 3.462e+03 1.918e+04 2.130e+03 1.454e+04 2.131e+04 1.454e+04 1.918e+04 2.131e+04 8.0000 7.290e+04 6.108e+03 7.617e+04 5.000e+02 6.585e+04 7.667e+04 7.667e+04 6.585e+04 7.617e+04 9.0000 2.870e+05 1.001e+05 2.542e+05 4.680e+04 2.074e+05 3.994e+05 3.994e+05 2.074e+05 2.542e+05 10.0000 1.144e+06 7.830e+05 7.915e+05 1.927e+05 5.988e+05 2.041e+06 2.041e+06 5.988e+05 7.915e+05