# File for Fm289, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:40:30 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2000 1.027e+00 1.528e-03 1.027e+00 1.000e-03 1.025e+00 1.028e+00 1.027e+00 1.028e+00 1.025e+00 0.2500 1.077e+00 5.686e-03 1.079e+00 3.000e-03 1.071e+00 1.082e+00 1.079e+00 1.082e+00 1.071e+00 0.3000 1.160e+00 1.498e-02 1.164e+00 8.000e-03 1.143e+00 1.172e+00 1.164e+00 1.172e+00 1.143e+00 0.4000 1.407e+00 5.522e-02 1.420e+00 3.400e-02 1.346e+00 1.454e+00 1.420e+00 1.454e+00 1.346e+00 0.5000 1.732e+00 1.296e-01 1.762e+00 8.200e-02 1.590e+00 1.844e+00 1.762e+00 1.844e+00 1.590e+00 0.6000 2.110e+00 2.398e-01 2.165e+00 1.520e-01 1.847e+00 2.317e+00 2.165e+00 2.317e+00 1.847e+00 0.7000 2.524e+00 3.877e-01 2.616e+00 2.420e-01 2.099e+00 2.858e+00 2.616e+00 2.858e+00 2.099e+00 0.8000 2.969e+00 5.702e-01 3.110e+00 3.460e-01 2.342e+00 3.456e+00 3.110e+00 3.456e+00 2.342e+00 0.9000 3.444e+00 7.890e-01 3.650e+00 4.590e-01 2.572e+00 4.109e+00 3.650e+00 4.109e+00 2.572e+00 1.0000 3.949e+00 1.043e+00 4.243e+00 5.700e-01 2.791e+00 4.813e+00 4.243e+00 4.813e+00 2.791e+00 1.5000 7.328e+00 2.706e+00 8.510e+00 7.320e-01 4.233e+00 9.242e+00 8.510e+00 9.242e+00 4.233e+00 2.0000 1.656e+01 1.916e+00 1.610e+01 1.190e+00 1.491e+01 1.866e+01 1.866e+01 1.610e+01 1.491e+01 2.5000 6.900e+01 4.609e+01 5.950e+01 3.110e+01 2.840e+01 1.191e+02 5.950e+01 2.840e+01 1.191e+02 3.0000 4.310e+02 4.431e+02 3.193e+02 2.649e+02 5.445e+01 9.192e+02 3.193e+02 5.445e+01 9.192e+02 3.5000 2.760e+03 2.960e+03 2.200e+03 2.080e+03 1.197e+02 5.960e+03 2.200e+03 1.197e+02 5.960e+03 4.0000 1.620e+04 1.638e+04 1.526e+04 1.495e+04 3.071e+02 3.302e+04 1.526e+04 3.071e+02 3.302e+04 5.0000 4.306e+05 3.731e+05 6.011e+05 8.680e+04 2.732e+03 6.879e+05 6.011e+05 2.732e+03 6.879e+05 6.0000 9.206e+06 9.064e+06 9.443e+06 8.707e+06 2.590e+04 1.815e+07 1.815e+07 2.590e+04 9.443e+06 7.0000 1.785e+08 2.330e+08 9.306e+07 9.283e+07 2.285e+05 4.422e+08 4.422e+08 2.285e+05 9.306e+07 8.0000 3.254e+09 5.039e+09 7.015e+08 6.996e+08 1.926e+06 9.059e+09 9.059e+09 1.926e+06 7.015e+08 9.0000 5.515e+10 9.186e+10 4.245e+09 4.229e+09 1.601e+07 1.612e+11 1.612e+11 1.601e+07 4.245e+09 10.0000 8.615e+11 1.474e+12 2.141e+10 2.128e+10 1.323e+08 2.563e+12 2.563e+12 1.323e+08 2.141e+10