# File for Cu062, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:56:14 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 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.1500 1.071e+00 0.000e+00 1.071e+00 0.000e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 0.2000 1.156e+00 0.000e+00 1.156e+00 0.000e+00 1.156e+00 1.156e+00 1.156e+00 1.156e+00 1.156e+00 0.2500 1.250e+00 0.000e+00 1.250e+00 0.000e+00 1.250e+00 1.250e+00 1.250e+00 1.250e+00 1.250e+00 0.3000 1.344e+00 0.000e+00 1.344e+00 0.000e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 0.4000 1.512e+00 2.719e-16 1.512e+00 0.000e+00 1.512e+00 1.512e+00 1.512e+00 1.512e+00 1.512e+00 0.5000 1.655e+00 0.000e+00 1.655e+00 0.000e+00 1.655e+00 1.655e+00 1.655e+00 1.655e+00 1.655e+00 0.6000 1.780e+00 0.000e+00 1.780e+00 0.000e+00 1.780e+00 1.780e+00 1.780e+00 1.780e+00 1.780e+00 0.7000 1.897e+00 0.000e+00 1.897e+00 0.000e+00 1.897e+00 1.897e+00 1.897e+00 1.897e+00 1.897e+00 0.8000 2.012e+00 0.000e+00 2.012e+00 0.000e+00 2.012e+00 2.012e+00 2.012e+00 2.012e+00 2.012e+00 0.9000 2.129e+00 0.000e+00 2.129e+00 0.000e+00 2.129e+00 2.129e+00 2.129e+00 2.129e+00 2.129e+00 1.0000 2.250e+00 0.000e+00 2.250e+00 0.000e+00 2.250e+00 2.250e+00 2.250e+00 2.250e+00 2.250e+00 1.5000 2.954e+00 0.000e+00 2.954e+00 0.000e+00 2.954e+00 2.954e+00 2.954e+00 2.954e+00 2.954e+00 2.0000 3.827e+00 5.774e-04 3.827e+00 0.000e+00 3.826e+00 3.827e+00 3.826e+00 3.827e+00 3.827e+00 2.5000 4.853e+00 2.082e-03 4.854e+00 1.000e-03 4.851e+00 4.855e+00 4.851e+00 4.855e+00 4.854e+00 3.0000 6.032e+00 9.452e-03 6.035e+00 4.000e-03 6.021e+00 6.039e+00 6.021e+00 6.039e+00 6.035e+00 3.5000 7.370e+00 2.676e-02 7.377e+00 1.500e-02 7.340e+00 7.392e+00 7.340e+00 7.392e+00 7.377e+00 4.0000 8.887e+00 6.656e-02 8.901e+00 4.500e-02 8.815e+00 8.946e+00 8.815e+00 8.946e+00 8.901e+00 5.0000 1.260e+01 2.902e-01 1.261e+01 2.700e-01 1.230e+01 1.288e+01 1.230e+01 1.288e+01 1.261e+01 6.0000 1.759e+01 9.473e-01 1.751e+01 8.300e-01 1.668e+01 1.857e+01 1.668e+01 1.857e+01 1.751e+01 7.0000 2.459e+01 2.538e+00 2.416e+01 1.860e+00 2.230e+01 2.732e+01 2.230e+01 2.732e+01 2.416e+01 8.0000 3.492e+01 6.006e+00 3.345e+01 3.670e+00 2.978e+01 4.152e+01 2.978e+01 4.152e+01 3.345e+01 9.0000 5.083e+01 1.308e+01 4.682e+01 6.600e+00 4.022e+01 6.545e+01 4.022e+01 6.545e+01 4.682e+01 10.0000 7.639e+01 2.707e+01 6.656e+01 1.095e+01 5.561e+01 1.070e+02 5.561e+01 1.070e+02 6.656e+01