# File for Ts283, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 06:23:45 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 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 1.004e+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 0.2000 1.024e+00 1.732e-03 1.025e+00 0.000e+00 1.022e+00 1.025e+00 1.025e+00 1.025e+00 1.022e+00 0.2500 1.071e+00 6.351e-03 1.075e+00 0.000e+00 1.064e+00 1.075e+00 1.075e+00 1.075e+00 1.064e+00 0.3000 1.150e+00 1.646e-02 1.159e+00 1.000e-03 1.131e+00 1.160e+00 1.159e+00 1.160e+00 1.131e+00 0.4000 1.390e+00 5.892e-02 1.422e+00 4.000e-03 1.322e+00 1.426e+00 1.422e+00 1.426e+00 1.322e+00 0.5000 1.709e+00 1.352e-01 1.783e+00 8.000e-03 1.553e+00 1.791e+00 1.783e+00 1.791e+00 1.553e+00 0.6000 2.079e+00 2.458e-01 2.213e+00 1.500e-02 1.795e+00 2.228e+00 2.213e+00 2.228e+00 1.795e+00 0.7000 2.483e+00 3.902e-01 2.697e+00 2.300e-02 2.033e+00 2.720e+00 2.697e+00 2.720e+00 2.033e+00 0.8000 2.914e+00 5.663e-01 3.224e+00 3.300e-02 2.260e+00 3.257e+00 3.224e+00 3.257e+00 2.260e+00 0.9000 3.367e+00 7.748e-01 3.793e+00 4.300e-02 2.473e+00 3.836e+00 3.793e+00 3.836e+00 2.473e+00 1.0000 3.844e+00 1.015e+00 4.402e+00 5.600e-02 2.673e+00 4.458e+00 4.402e+00 4.458e+00 2.673e+00 1.5000 6.698e+00 2.706e+00 8.197e+00 1.250e-01 3.574e+00 8.322e+00 8.197e+00 8.322e+00 3.574e+00 2.0000 1.110e+01 5.167e+00 1.398e+01 2.000e-01 5.133e+00 1.418e+01 1.398e+01 1.418e+01 5.133e+00 2.5000 1.974e+01 7.622e+00 2.402e+01 2.400e-01 1.094e+01 2.426e+01 2.402e+01 2.426e+01 1.094e+01 3.0000 4.146e+01 6.357e+00 4.508e+01 1.000e-01 3.412e+01 4.518e+01 4.508e+01 4.518e+01 3.412e+01 3.5000 1.077e+02 1.086e+01 1.017e+02 6.000e-01 1.011e+02 1.202e+02 1.017e+02 1.011e+02 1.202e+02 4.0000 3.340e+02 7.400e+01 2.925e+02 2.500e+00 2.900e+02 4.194e+02 2.925e+02 2.900e+02 4.194e+02 5.0000 4.142e+03 3.133e+02 3.969e+03 1.500e+01 3.954e+03 4.504e+03 3.969e+03 3.954e+03 4.504e+03 6.0000 5.615e+04 1.337e+04 6.385e+04 4.000e+01 4.072e+04 6.389e+04 6.389e+04 6.385e+04 4.072e+04 7.0000 7.802e+05 4.033e+05 1.013e+06 0.000e+00 3.145e+05 1.013e+06 1.013e+06 1.013e+06 3.145e+05 8.0000 1.111e+07 7.805e+06 1.562e+07 0.000e+00 2.101e+06 1.562e+07 1.562e+07 1.562e+07 2.101e+06 9.0000 1.612e+08 1.289e+08 2.356e+08 0.000e+00 1.229e+07 2.356e+08 2.356e+08 2.356e+08 1.229e+07 10.0000 2.355e+09 1.984e+09 3.500e+09 0.000e+00 6.369e+07 3.500e+09 3.500e+09 3.500e+09 6.369e+07