# File for Ac248, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:48:34 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2000 1.014e+00 2.646e-03 1.013e+00 1.000e-03 1.012e+00 1.017e+00 1.017e+00 1.013e+00 1.012e+00 0.2500 1.055e+00 1.400e-02 1.049e+00 4.000e-03 1.045e+00 1.071e+00 1.071e+00 1.049e+00 1.045e+00 0.3000 1.142e+00 4.029e-02 1.125e+00 1.200e-02 1.113e+00 1.188e+00 1.188e+00 1.125e+00 1.113e+00 0.4000 1.504e+00 1.574e-01 1.436e+00 4.400e-02 1.392e+00 1.684e+00 1.684e+00 1.436e+00 1.392e+00 0.5000 2.155e+00 3.746e-01 1.986e+00 9.200e-02 1.894e+00 2.584e+00 2.584e+00 1.986e+00 1.894e+00 0.6000 3.110e+00 6.923e-01 2.779e+00 1.330e-01 2.646e+00 3.906e+00 3.906e+00 2.779e+00 2.646e+00 0.7000 4.378e+00 1.099e+00 3.811e+00 1.330e-01 3.678e+00 5.645e+00 5.645e+00 3.811e+00 3.678e+00 0.8000 5.966e+00 1.585e+00 5.073e+00 4.300e-02 5.030e+00 7.796e+00 7.796e+00 5.073e+00 5.030e+00 0.9000 7.892e+00 2.140e+00 6.755e+00 1.950e-01 6.560e+00 1.036e+01 1.036e+01 6.560e+00 6.755e+00 1.0000 1.018e+01 2.758e+00 8.922e+00 6.520e-01 8.270e+00 1.334e+01 1.334e+01 8.270e+00 8.922e+00 1.5000 2.885e+01 7.756e+00 3.049e+01 5.170e+00 2.041e+01 3.566e+01 3.566e+01 2.041e+01 3.049e+01 2.0000 7.002e+01 2.698e+01 7.706e+01 1.573e+01 4.022e+01 9.279e+01 7.706e+01 4.022e+01 9.279e+01 2.5000 1.706e+02 1.028e+02 1.621e+02 8.970e+01 7.240e+01 2.774e+02 1.621e+02 7.240e+01 2.774e+02 3.0000 4.454e+02 3.597e+02 3.737e+02 2.467e+02 1.270e+02 8.355e+02 3.737e+02 1.270e+02 8.355e+02 3.5000 1.254e+03 1.168e+03 1.011e+03 7.848e+02 2.262e+02 2.524e+03 1.011e+03 2.262e+02 2.524e+03 4.0000 3.720e+03 3.601e+03 3.177e+03 2.755e+03 4.217e+02 7.562e+03 3.177e+03 4.217e+02 7.562e+03 5.0000 3.463e+04 3.099e+04 3.877e+04 2.457e+04 1.785e+03 6.334e+04 3.877e+04 1.785e+03 6.334e+04 6.0000 3.224e+05 2.715e+05 4.647e+05 2.840e+04 9.348e+03 4.931e+05 4.931e+05 9.348e+03 4.647e+05 7.0000 2.996e+06 2.976e+06 2.935e+06 2.884e+06 5.100e+04 6.002e+06 6.002e+06 5.100e+04 2.935e+06 8.0000 2.845e+07 3.606e+07 1.601e+07 1.575e+07 2.593e+05 6.908e+07 6.908e+07 2.593e+05 1.601e+07 9.0000 2.772e+08 4.147e+08 7.623e+07 7.502e+07 1.212e+06 7.541e+08 7.541e+08 1.212e+06 7.623e+07 10.0000 2.728e+09 4.446e+09 3.210e+08 3.156e+08 5.450e+06 7.859e+09 7.859e+09 5.450e+06 3.210e+08