# File for Mc282, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:48:33 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 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2000 1.028e+00 6.658e-03 1.031e+00 1.000e-03 1.020e+00 1.032e+00 1.031e+00 1.032e+00 1.020e+00 0.2500 1.092e+00 2.524e-02 1.104e+00 5.000e-03 1.063e+00 1.109e+00 1.104e+00 1.109e+00 1.063e+00 0.3000 1.214e+00 6.403e-02 1.245e+00 1.100e-02 1.140e+00 1.256e+00 1.245e+00 1.256e+00 1.140e+00 0.4000 1.654e+00 2.246e-01 1.764e+00 3.900e-02 1.396e+00 1.803e+00 1.764e+00 1.803e+00 1.396e+00 0.5000 2.364e+00 4.994e-01 2.607e+00 8.900e-02 1.790e+00 2.696e+00 2.607e+00 2.696e+00 1.790e+00 0.6000 3.331e+00 8.805e-01 3.758e+00 1.580e-01 2.318e+00 3.916e+00 3.758e+00 3.916e+00 2.318e+00 0.7000 4.542e+00 1.351e+00 5.195e+00 2.470e-01 2.988e+00 5.442e+00 5.195e+00 5.442e+00 2.988e+00 0.8000 5.989e+00 1.895e+00 6.903e+00 3.510e-01 3.811e+00 7.254e+00 6.903e+00 7.254e+00 3.811e+00 0.9000 7.677e+00 2.494e+00 8.875e+00 4.700e-01 4.810e+00 9.345e+00 8.875e+00 9.345e+00 4.810e+00 1.0000 9.610e+00 3.132e+00 1.111e+01 6.000e-01 6.011e+00 1.171e+01 1.111e+01 1.171e+01 6.011e+00 1.5000 2.377e+01 6.325e+00 2.668e+01 1.430e+00 1.651e+01 2.811e+01 2.668e+01 2.811e+01 1.651e+01 2.0000 4.978e+01 7.103e+00 5.258e+01 2.470e+00 4.170e+01 5.505e+01 5.258e+01 5.505e+01 4.170e+01 2.5000 1.014e+02 2.555e+00 1.022e+02 1.300e+00 9.857e+01 1.035e+02 9.857e+01 1.022e+02 1.035e+02 3.0000 2.163e+02 3.762e+01 1.969e+02 4.500e+00 1.924e+02 2.597e+02 1.924e+02 1.969e+02 2.597e+02 3.5000 5.037e+02 1.384e+02 4.260e+02 4.400e+00 4.216e+02 6.634e+02 4.216e+02 4.260e+02 6.634e+02 4.0000 1.293e+03 3.695e+02 1.081e+03 2.000e+00 1.079e+03 1.720e+03 1.079e+03 1.081e+03 1.720e+03 5.0000 1.072e+04 8.632e+02 1.023e+04 1.000e+01 1.022e+04 1.172e+04 1.023e+04 1.022e+04 1.172e+04 6.0000 1.064e+05 2.498e+04 1.208e+05 0.000e+00 7.753e+04 1.208e+05 1.208e+05 1.208e+05 7.753e+04 7.0000 1.175e+06 6.028e+05 1.523e+06 0.000e+00 4.790e+05 1.523e+06 1.523e+06 1.523e+06 4.790e+05 8.0000 1.409e+07 9.852e+06 1.978e+07 0.000e+00 2.716e+06 1.978e+07 1.978e+07 1.978e+07 2.716e+06 9.0000 1.791e+08 1.430e+08 2.617e+08 0.000e+00 1.404e+07 2.617e+08 2.617e+08 2.617e+08 1.404e+07 10.0000 2.363e+09 1.990e+09 3.512e+09 0.000e+00 6.608e+07 3.512e+09 3.512e+09 3.512e+09 6.608e+07