# File for Pb241, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:10:35 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.2500 1.034e+00 3.055e-03 1.035e+00 2.000e-03 1.031e+00 1.037e+00 1.035e+00 1.037e+00 1.031e+00 0.3000 1.082e+00 9.452e-03 1.085e+00 4.000e-03 1.071e+00 1.089e+00 1.085e+00 1.089e+00 1.071e+00 0.4000 1.249e+00 4.140e-02 1.263e+00 1.800e-02 1.202e+00 1.281e+00 1.263e+00 1.281e+00 1.202e+00 0.5000 1.500e+00 1.050e-01 1.533e+00 5.100e-02 1.382e+00 1.584e+00 1.533e+00 1.584e+00 1.382e+00 0.6000 1.814e+00 2.059e-01 1.877e+00 1.040e-01 1.584e+00 1.981e+00 1.877e+00 1.981e+00 1.584e+00 0.7000 2.176e+00 3.431e-01 2.278e+00 1.780e-01 1.793e+00 2.456e+00 2.278e+00 2.456e+00 1.793e+00 0.8000 2.575e+00 5.154e-01 2.728e+00 2.680e-01 2.000e+00 2.996e+00 2.728e+00 2.996e+00 2.000e+00 0.9000 3.005e+00 7.218e-01 3.222e+00 3.720e-01 2.200e+00 3.594e+00 3.222e+00 3.594e+00 2.200e+00 1.0000 3.464e+00 9.602e-01 3.757e+00 4.860e-01 2.391e+00 4.243e+00 3.757e+00 4.243e+00 2.391e+00 1.5000 6.201e+00 2.588e+00 7.131e+00 1.064e+00 3.277e+00 8.195e+00 7.131e+00 8.195e+00 3.277e+00 2.0000 1.021e+01 4.778e+00 1.224e+01 1.390e+00 4.748e+00 1.363e+01 1.224e+01 1.363e+01 4.748e+00 2.5000 1.760e+01 6.502e+00 2.090e+01 8.900e-01 1.011e+01 2.179e+01 2.090e+01 2.179e+01 1.011e+01 3.0000 3.510e+01 3.279e+00 3.528e+01 3.010e+00 3.174e+01 3.829e+01 3.829e+01 3.528e+01 3.174e+01 3.5000 8.477e+01 2.685e+01 8.222e+01 2.293e+01 5.929e+01 1.128e+02 8.222e+01 5.929e+01 1.128e+02 4.0000 2.397e+02 1.459e+02 2.202e+02 1.156e+02 1.046e+02 3.944e+02 2.202e+02 1.046e+02 3.944e+02 5.0000 2.356e+03 1.880e+03 2.548e+03 1.585e+03 3.869e+02 4.133e+03 2.548e+03 3.869e+02 4.133e+03 6.0000 2.383e+04 1.908e+04 3.446e+04 7.600e+02 1.798e+03 3.522e+04 3.446e+04 1.798e+03 3.522e+04 7.0000 2.339e+05 2.168e+05 2.496e+05 1.928e+05 9.701e+03 4.424e+05 4.424e+05 9.701e+03 2.496e+05 8.0000 2.284e+06 2.706e+06 1.501e+06 1.445e+06 5.563e+04 5.295e+06 5.295e+06 5.563e+04 1.501e+06 9.0000 2.262e+07 3.235e+07 7.805e+06 7.479e+06 3.259e+05 5.973e+07 5.973e+07 3.259e+05 7.805e+06 10.0000 2.268e+08 3.606e+08 3.567e+07 3.373e+07 1.936e+06 6.427e+08 6.427e+08 1.936e+06 3.567e+07