# File for Fe078, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 08:15:11 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 1.000e+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 0.4000 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 0.5000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.6000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.7000 1.030e+00 5.774e-04 1.030e+00 0.000e+00 1.030e+00 1.031e+00 1.031e+00 1.030e+00 1.030e+00 0.8000 1.061e+00 5.774e-04 1.061e+00 0.000e+00 1.061e+00 1.062e+00 1.062e+00 1.061e+00 1.061e+00 0.9000 1.106e+00 1.155e-03 1.105e+00 0.000e+00 1.105e+00 1.107e+00 1.107e+00 1.105e+00 1.105e+00 1.0000 1.163e+00 2.082e-03 1.162e+00 1.000e-03 1.161e+00 1.165e+00 1.165e+00 1.162e+00 1.161e+00 1.5000 1.604e+00 1.473e-02 1.596e+00 1.000e-03 1.595e+00 1.621e+00 1.621e+00 1.596e+00 1.595e+00 2.0000 2.179e+00 4.038e-02 2.160e+00 9.000e-03 2.151e+00 2.225e+00 2.225e+00 2.160e+00 2.151e+00 2.5000 2.787e+00 8.029e-02 2.765e+00 4.500e-02 2.720e+00 2.876e+00 2.876e+00 2.765e+00 2.720e+00 3.0000 3.398e+00 1.360e-01 3.399e+00 1.340e-01 3.261e+00 3.533e+00 3.533e+00 3.399e+00 3.261e+00 3.5000 4.015e+00 2.242e-01 4.088e+00 1.050e-01 3.763e+00 4.193e+00 4.193e+00 4.088e+00 3.763e+00 4.0000 4.657e+00 3.664e-01 4.864e+00 9.000e-03 4.234e+00 4.873e+00 4.864e+00 4.873e+00 4.234e+00 5.0000 6.137e+00 8.992e-01 6.311e+00 6.260e-01 5.164e+00 6.937e+00 6.311e+00 6.937e+00 5.164e+00 6.0000 8.198e+00 1.885e+00 8.101e+00 1.737e+00 6.364e+00 1.013e+01 8.101e+00 1.013e+01 6.364e+00 7.0000 1.155e+01 3.484e+00 1.069e+01 2.117e+00 8.573e+00 1.538e+01 1.069e+01 1.538e+01 8.573e+00 8.0000 1.773e+01 5.930e+00 1.517e+01 1.660e+00 1.351e+01 2.451e+01 1.517e+01 2.451e+01 1.351e+01 9.0000 3.019e+01 9.466e+00 2.506e+01 6.700e-01 2.439e+01 4.111e+01 2.439e+01 4.111e+01 2.506e+01 10.0000 5.677e+01 1.382e+01 5.176e+01 5.600e+00 4.616e+01 7.240e+01 4.616e+01 7.240e+01 5.176e+01