# File for U239, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:40:28 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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.1500 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.2000 1.119e+00 0.000e+00 1.119e+00 0.000e+00 1.119e+00 1.119e+00 1.119e+00 1.119e+00 1.119e+00 0.2500 1.204e+00 0.000e+00 1.204e+00 0.000e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 0.3000 1.301e+00 0.000e+00 1.301e+00 0.000e+00 1.301e+00 1.301e+00 1.301e+00 1.301e+00 1.301e+00 0.4000 1.519e+00 0.000e+00 1.519e+00 0.000e+00 1.519e+00 1.519e+00 1.519e+00 1.519e+00 1.519e+00 0.5000 1.762e+00 2.719e-16 1.762e+00 0.000e+00 1.762e+00 1.762e+00 1.762e+00 1.762e+00 1.762e+00 0.6000 2.027e+00 0.000e+00 2.027e+00 0.000e+00 2.027e+00 2.027e+00 2.027e+00 2.027e+00 2.027e+00 0.7000 2.312e+00 0.000e+00 2.312e+00 0.000e+00 2.312e+00 2.312e+00 2.312e+00 2.312e+00 2.312e+00 0.8000 2.612e+00 5.774e-04 2.612e+00 0.000e+00 2.611e+00 2.612e+00 2.611e+00 2.612e+00 2.612e+00 0.9000 2.923e+00 5.774e-04 2.923e+00 0.000e+00 2.923e+00 2.924e+00 2.923e+00 2.924e+00 2.923e+00 1.0000 3.244e+00 1.000e-03 3.244e+00 1.000e-03 3.243e+00 3.245e+00 3.243e+00 3.245e+00 3.244e+00 1.5000 4.975e+00 5.523e-02 4.965e+00 3.900e-02 4.926e+00 5.035e+00 4.926e+00 5.035e+00 4.965e+00 2.0000 7.338e+00 5.253e-01 7.296e+00 4.610e-01 6.835e+00 7.883e+00 6.835e+00 7.883e+00 7.296e+00 2.5000 1.223e+01 2.582e+00 1.234e+01 2.410e+00 9.590e+00 1.475e+01 9.590e+00 1.475e+01 1.234e+01 3.0000 2.540e+01 9.433e+00 2.693e+01 7.050e+00 1.530e+01 3.398e+01 1.530e+01 3.398e+01 2.693e+01 3.5000 6.442e+01 2.945e+01 7.184e+01 1.760e+01 3.197e+01 8.944e+01 3.197e+01 8.944e+01 7.184e+01 4.0000 1.836e+02 8.214e+01 2.075e+02 4.370e+01 9.221e+01 2.512e+02 9.221e+01 2.512e+02 2.075e+02 5.0000 1.670e+03 4.038e+02 1.699e+03 3.600e+02 1.253e+03 2.059e+03 1.253e+03 2.059e+03 1.699e+03 6.0000 1.520e+04 3.052e+03 1.531e+04 2.880e+03 1.209e+04 1.819e+04 1.819e+04 1.531e+04 1.209e+04 7.0000 1.368e+05 9.110e+04 9.578e+04 2.235e+04 7.343e+04 2.412e+05 2.412e+05 9.578e+04 7.343e+04 8.0000 1.271e+06 1.434e+06 5.029e+05 1.186e+05 3.843e+05 2.925e+06 2.925e+06 5.029e+05 3.843e+05 9.0000 1.234e+07 1.786e+07 2.299e+06 5.410e+05 1.758e+06 3.296e+07 3.296e+07 2.299e+06 1.758e+06 10.0000 1.224e+08 1.974e+08 9.731e+06 2.608e+06 7.123e+06 3.503e+08 3.503e+08 9.731e+06 7.123e+06