# File for Se101, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:16:38 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 1.013e+00 1.155e-03 1.014e+00 0.000e+00 1.012e+00 1.014e+00 1.014e+00 1.014e+00 1.012e+00 0.6000 1.037e+00 4.619e-03 1.040e+00 0.000e+00 1.032e+00 1.040e+00 1.040e+00 1.040e+00 1.032e+00 0.7000 1.078e+00 1.159e-02 1.084e+00 2.000e-03 1.065e+00 1.086e+00 1.084e+00 1.086e+00 1.065e+00 0.8000 1.139e+00 2.318e-02 1.150e+00 4.000e-03 1.112e+00 1.154e+00 1.150e+00 1.154e+00 1.112e+00 0.9000 1.217e+00 4.110e-02 1.238e+00 6.000e-03 1.170e+00 1.244e+00 1.238e+00 1.244e+00 1.170e+00 1.0000 1.313e+00 6.536e-02 1.347e+00 8.000e-03 1.238e+00 1.355e+00 1.347e+00 1.355e+00 1.238e+00 1.5000 2.008e+00 2.944e-01 2.165e+00 2.500e-02 1.668e+00 2.190e+00 2.165e+00 2.190e+00 1.668e+00 2.0000 2.987e+00 6.987e-01 3.378e+00 2.400e-02 2.180e+00 3.402e+00 3.378e+00 3.402e+00 2.180e+00 2.5000 4.270e+00 1.237e+00 4.978e+00 1.200e-02 2.841e+00 4.990e+00 4.990e+00 4.978e+00 2.841e+00 3.0000 6.016e+00 1.811e+00 7.010e+00 1.030e-01 3.926e+00 7.113e+00 7.113e+00 7.010e+00 3.926e+00 3.5000 8.573e+00 2.199e+00 9.701e+00 2.790e-01 6.039e+00 9.980e+00 9.980e+00 9.701e+00 6.039e+00 4.0000 1.260e+01 1.936e+00 1.338e+01 6.500e-01 1.040e+01 1.403e+01 1.403e+01 1.338e+01 1.040e+01 5.0000 3.125e+01 5.960e+00 2.994e+01 3.880e+00 2.606e+01 3.776e+01 2.994e+01 2.606e+01 3.776e+01 6.0000 9.207e+01 4.639e+01 7.823e+01 2.405e+01 5.418e+01 1.438e+02 7.823e+01 5.418e+01 1.438e+02 7.0000 2.970e+02 1.993e+02 2.547e+02 1.325e+02 1.222e+02 5.140e+02 2.547e+02 1.222e+02 5.140e+02 8.0000 9.700e+02 6.939e+02 9.301e+02 6.331e+02 2.970e+02 1.683e+03 9.301e+02 2.970e+02 1.683e+03 9.0000 3.086e+03 2.170e+03 3.447e+03 1.606e+03 7.588e+02 5.053e+03 3.447e+03 7.588e+02 5.053e+03 10.0000 9.452e+03 6.525e+03 1.238e+04 1.620e+03 1.976e+03 1.400e+04 1.238e+04 1.976e+03 1.400e+04