# File for U303, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 06:12:45 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.016e+00 1.674e-02 1.006e+00 0.000e+00 1.006e+00 1.035e+00 1.006e+00 1.035e+00 1.006e+00 0.2000 1.115e+00 1.415e-01 1.035e+00 4.000e-03 1.031e+00 1.278e+00 1.035e+00 1.278e+00 1.031e+00 0.2500 1.404e+00 5.410e-01 1.099e+00 1.400e-02 1.085e+00 2.029e+00 1.099e+00 2.029e+00 1.085e+00 0.3000 1.981e+00 1.382e+00 1.201e+00 3.600e-02 1.165e+00 3.577e+00 1.201e+00 3.577e+00 1.165e+00 0.4000 4.242e+00 4.855e+00 1.500e+00 1.210e-01 1.379e+00 9.848e+00 1.500e+00 9.848e+00 1.379e+00 0.5000 8.176e+00 1.112e+01 1.891e+00 2.640e-01 1.627e+00 2.101e+01 1.891e+00 2.101e+01 1.627e+00 0.6000 1.387e+01 2.037e+01 2.342e+00 4.650e-01 1.877e+00 3.739e+01 2.342e+00 3.739e+01 1.877e+00 0.7000 2.136e+01 3.272e+01 2.834e+00 7.170e-01 2.117e+00 5.914e+01 2.834e+00 5.914e+01 2.117e+00 0.8000 3.070e+01 4.824e+01 3.358e+00 1.017e+00 2.341e+00 8.640e+01 3.358e+00 8.640e+01 2.341e+00 0.9000 4.195e+01 6.708e+01 3.910e+00 1.363e+00 2.547e+00 1.194e+02 3.910e+00 1.194e+02 2.547e+00 1.0000 5.527e+01 8.949e+01 4.487e+00 1.750e+00 2.737e+00 1.586e+02 4.487e+00 1.586e+02 2.737e+00 1.5000 1.604e+02 2.680e+02 7.789e+00 4.276e+00 3.513e+00 4.698e+02 7.789e+00 4.698e+02 3.513e+00 2.0000 3.711e+02 6.286e+02 1.204e+01 7.740e+00 4.300e+00 1.097e+03 1.204e+01 1.097e+03 4.300e+00 2.5000 8.145e+02 1.390e+03 1.780e+01 1.207e+01 5.731e+00 2.420e+03 1.780e+01 2.420e+03 5.731e+00 3.0000 1.821e+03 3.124e+03 2.614e+01 1.717e+01 8.966e+00 5.429e+03 2.614e+01 5.429e+03 8.966e+00 3.5000 4.259e+03 7.328e+03 3.922e+01 2.288e+01 1.634e+01 1.272e+04 3.922e+01 1.272e+04 1.634e+01 4.0000 1.036e+04 1.786e+04 6.214e+01 2.929e+01 3.285e+01 3.099e+04 6.214e+01 3.099e+04 3.285e+01 5.0000 6.319e+04 1.091e+05 2.203e+02 6.920e+01 1.511e+02 1.892e+05 2.203e+02 1.892e+05 1.511e+02 6.0000 3.538e+05 6.108e+05 1.510e+03 7.537e+02 7.563e+02 1.059e+06 1.510e+03 1.059e+06 7.563e+02 7.0000 1.752e+06 3.016e+06 1.676e+04 1.274e+04 4.016e+03 5.234e+06 1.676e+04 5.234e+06 4.016e+03 8.0000 8.180e+06 1.394e+07 2.371e+05 2.149e+05 2.217e+04 2.428e+07 2.371e+05 2.428e+07 2.217e+04 9.0000 4.188e+07 6.907e+07 3.913e+06 3.789e+06 1.237e+05 1.216e+08 3.913e+06 1.216e+08 1.237e+05 10.0000 2.789e+08 4.214e+08 7.230e+07 7.162e+07 6.782e+05 7.638e+08 7.230e+07 7.638e+08 6.782e+05