# File for W172, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:37:00 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 1.000e+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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.3000 1.043e+00 0.000e+00 1.043e+00 0.000e+00 1.043e+00 1.043e+00 1.043e+00 1.043e+00 1.043e+00 0.4000 1.140e+00 0.000e+00 1.140e+00 0.000e+00 1.140e+00 1.140e+00 1.140e+00 1.140e+00 1.140e+00 0.5000 1.288e+00 0.000e+00 1.288e+00 0.000e+00 1.288e+00 1.288e+00 1.288e+00 1.288e+00 1.288e+00 0.6000 1.468e+00 0.000e+00 1.468e+00 0.000e+00 1.468e+00 1.468e+00 1.468e+00 1.468e+00 1.468e+00 0.7000 1.666e+00 2.719e-16 1.666e+00 0.000e+00 1.666e+00 1.666e+00 1.666e+00 1.666e+00 1.666e+00 0.8000 1.875e+00 0.000e+00 1.875e+00 0.000e+00 1.875e+00 1.875e+00 1.875e+00 1.875e+00 1.875e+00 0.9000 2.092e+00 0.000e+00 2.092e+00 0.000e+00 2.092e+00 2.092e+00 2.092e+00 2.092e+00 2.092e+00 1.0000 2.313e+00 0.000e+00 2.313e+00 0.000e+00 2.313e+00 2.313e+00 2.313e+00 2.313e+00 2.313e+00 1.5000 3.464e+00 0.000e+00 3.464e+00 0.000e+00 3.464e+00 3.464e+00 3.464e+00 3.464e+00 3.464e+00 2.0000 4.674e+00 0.000e+00 4.674e+00 0.000e+00 4.674e+00 4.674e+00 4.674e+00 4.674e+00 4.674e+00 2.5000 5.949e+00 1.088e-15 5.949e+00 0.000e+00 5.949e+00 5.949e+00 5.949e+00 5.949e+00 5.949e+00 3.0000 7.325e+00 9.165e-03 7.323e+00 6.000e-03 7.317e+00 7.335e+00 7.317e+00 7.335e+00 7.323e+00 3.5000 8.991e+00 1.506e-01 8.956e+00 9.500e-02 8.861e+00 9.156e+00 8.861e+00 9.156e+00 8.956e+00 4.0000 1.212e+01 1.290e+00 1.183e+01 8.300e-01 1.100e+01 1.353e+01 1.100e+01 1.353e+01 1.183e+01 5.0000 5.818e+01 3.059e+01 5.151e+01 2.003e+01 3.148e+01 9.155e+01 3.148e+01 9.155e+01 5.151e+01 6.0000 5.306e+02 2.995e+02 4.578e+02 1.836e+02 2.742e+02 8.597e+02 2.742e+02 8.597e+02 4.578e+02 7.0000 3.933e+03 1.650e+03 3.333e+03 6.660e+02 2.667e+03 5.799e+03 2.667e+03 5.799e+03 3.333e+03 8.0000 2.378e+04 5.464e+03 2.258e+04 3.570e+03 1.901e+04 2.974e+04 2.258e+04 2.974e+04 1.901e+04 9.0000 1.287e+05 4.053e+04 1.247e+05 3.437e+04 9.033e+04 1.711e+05 1.711e+05 1.247e+05 9.033e+04 10.0000 6.727e+05 4.557e+05 4.485e+05 7.600e+04 3.725e+05 1.197e+06 1.197e+06 4.485e+05 3.725e+05