# File for Pm142, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:41:34 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 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 0.3000 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 0.4000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.5000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.6000 1.054e+00 0.000e+00 1.054e+00 0.000e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 0.7000 1.103e+00 0.000e+00 1.103e+00 0.000e+00 1.103e+00 1.103e+00 1.103e+00 1.103e+00 1.103e+00 0.8000 1.170e+00 0.000e+00 1.170e+00 0.000e+00 1.170e+00 1.170e+00 1.170e+00 1.170e+00 1.170e+00 0.9000 1.255e+00 0.000e+00 1.255e+00 0.000e+00 1.255e+00 1.255e+00 1.255e+00 1.255e+00 1.255e+00 1.0000 1.359e+00 0.000e+00 1.359e+00 0.000e+00 1.359e+00 1.359e+00 1.359e+00 1.359e+00 1.359e+00 1.5000 2.123e+00 0.000e+00 2.123e+00 0.000e+00 2.123e+00 2.123e+00 2.123e+00 2.123e+00 2.123e+00 2.0000 3.229e+00 5.439e-16 3.229e+00 0.000e+00 3.229e+00 3.229e+00 3.229e+00 3.229e+00 3.229e+00 2.5000 4.599e+00 0.000e+00 4.599e+00 0.000e+00 4.599e+00 4.599e+00 4.599e+00 4.599e+00 4.599e+00 3.0000 6.179e+00 5.508e-03 6.179e+00 5.000e-03 6.173e+00 6.184e+00 6.184e+00 6.173e+00 6.179e+00 3.5000 7.990e+00 5.116e-02 7.995e+00 4.400e-02 7.937e+00 8.039e+00 8.039e+00 7.937e+00 7.995e+00 4.0000 1.032e+01 2.905e-01 1.034e+01 2.600e-01 1.002e+01 1.060e+01 1.060e+01 1.002e+01 1.034e+01 5.0000 2.190e+01 4.000e+00 2.191e+01 3.980e+00 1.789e+01 2.589e+01 2.589e+01 1.789e+01 2.191e+01 6.0000 7.611e+01 2.935e+01 7.320e+01 2.488e+01 4.832e+01 1.068e+02 1.068e+02 4.832e+01 7.320e+01 7.0000 3.147e+02 1.606e+02 2.786e+02 1.034e+02 1.752e+02 4.903e+02 4.903e+02 1.752e+02 2.786e+02 8.0000 1.256e+03 7.786e+02 9.865e+02 3.379e+02 6.486e+02 2.134e+03 2.134e+03 6.486e+02 9.865e+02 9.0000 4.767e+03 3.610e+03 3.182e+03 9.610e+02 2.221e+03 8.898e+03 8.898e+03 2.221e+03 3.182e+03 10.0000 1.766e+04 1.641e+04 9.509e+03 2.575e+03 6.934e+03 3.655e+04 3.655e+04 6.934e+03 9.509e+03