# File for At279, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 02:07:42 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.020e+00 1.023e+00 1.023e+00 1.021e+00 1.020e+00 0.2500 1.064e+00 4.509e-03 1.064e+00 4.000e-03 1.060e+00 1.069e+00 1.069e+00 1.064e+00 1.060e+00 0.3000 1.136e+00 1.250e-02 1.136e+00 1.200e-02 1.124e+00 1.149e+00 1.149e+00 1.136e+00 1.124e+00 0.4000 1.351e+00 4.500e-02 1.351e+00 4.500e-02 1.306e+00 1.396e+00 1.396e+00 1.351e+00 1.306e+00 0.5000 1.633e+00 1.031e-01 1.637e+00 9.700e-02 1.528e+00 1.734e+00 1.734e+00 1.637e+00 1.528e+00 0.6000 1.955e+00 1.869e-01 1.969e+00 1.650e-01 1.761e+00 2.134e+00 2.134e+00 1.969e+00 1.761e+00 0.7000 2.300e+00 2.955e-01 2.334e+00 2.430e-01 1.989e+00 2.577e+00 2.577e+00 2.334e+00 1.989e+00 0.8000 2.662e+00 4.278e-01 2.727e+00 3.260e-01 2.205e+00 3.053e+00 3.053e+00 2.727e+00 2.205e+00 0.9000 3.037e+00 5.825e-01 3.148e+00 4.080e-01 2.407e+00 3.556e+00 3.556e+00 3.148e+00 2.407e+00 1.0000 3.425e+00 7.589e-01 3.598e+00 4.850e-01 2.595e+00 4.083e+00 4.083e+00 3.598e+00 2.595e+00 1.5000 5.628e+00 1.986e+00 6.410e+00 6.940e-01 3.370e+00 7.104e+00 7.104e+00 6.410e+00 3.370e+00 2.0000 8.593e+00 3.869e+00 1.069e+01 2.700e-01 4.128e+00 1.096e+01 1.096e+01 1.069e+01 4.128e+00 2.5000 1.315e+01 6.765e+00 1.612e+01 1.810e+00 5.413e+00 1.793e+01 1.612e+01 1.793e+01 5.413e+00 3.0000 2.132e+01 1.215e+01 2.348e+01 8.760e+00 8.227e+00 3.224e+01 2.348e+01 3.224e+01 8.227e+00 3.5000 3.852e+01 2.604e+01 3.475e+01 2.018e+01 1.457e+01 6.624e+01 3.475e+01 6.624e+01 1.457e+01 4.0000 8.059e+01 6.923e+01 5.390e+01 2.522e+01 2.868e+01 1.592e+02 5.390e+01 1.592e+02 2.868e+01 5.0000 5.022e+02 6.074e+02 1.751e+02 4.670e+01 1.284e+02 1.203e+03 1.751e+02 1.203e+03 1.284e+02 6.0000 3.516e+03 4.659e+03 1.035e+03 4.120e+02 6.230e+02 8.891e+03 1.035e+03 8.891e+03 6.230e+02 7.0000 2.252e+04 2.807e+04 9.700e+03 6.549e+03 3.151e+03 5.472e+04 9.700e+03 5.472e+04 3.151e+03 8.0000 1.382e+05 1.356e+05 1.140e+05 9.772e+04 1.628e+04 2.842e+05 1.140e+05 2.842e+05 1.628e+04 9.0000 9.853e+05 7.862e+05 1.343e+06 1.860e+05 8.388e+04 1.529e+06 1.529e+06 1.343e+06 8.388e+04 10.0000 9.824e+06 1.143e+07 6.501e+06 6.080e+06 4.214e+05 2.255e+07 2.255e+07 6.501e+06 4.214e+05