# File for Po241, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 02:54:39 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 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.010e+00 1.011e+00 1.009e+00 0.2500 1.035e+00 4.509e-03 1.035e+00 4.000e-03 1.031e+00 1.040e+00 1.035e+00 1.040e+00 1.031e+00 0.3000 1.085e+00 1.350e-02 1.085e+00 1.300e-02 1.071e+00 1.098e+00 1.085e+00 1.098e+00 1.071e+00 0.4000 1.262e+00 5.801e-02 1.263e+00 5.600e-02 1.203e+00 1.319e+00 1.263e+00 1.319e+00 1.203e+00 0.5000 1.533e+00 1.510e-01 1.534e+00 1.500e-01 1.382e+00 1.684e+00 1.534e+00 1.684e+00 1.382e+00 0.6000 1.883e+00 2.995e-01 1.879e+00 2.940e-01 1.585e+00 2.184e+00 1.879e+00 2.184e+00 1.585e+00 0.7000 2.298e+00 5.092e-01 2.283e+00 4.870e-01 1.796e+00 2.814e+00 2.283e+00 2.814e+00 1.796e+00 0.8000 2.770e+00 7.835e-01 2.737e+00 7.330e-01 2.004e+00 3.570e+00 2.737e+00 3.570e+00 2.004e+00 0.9000 3.299e+00 1.127e+00 3.237e+00 1.032e+00 2.205e+00 4.456e+00 3.237e+00 4.456e+00 2.205e+00 1.0000 3.885e+00 1.544e+00 3.780e+00 1.383e+00 2.397e+00 5.479e+00 3.780e+00 5.479e+00 2.397e+00 1.5000 7.941e+00 5.018e+00 7.246e+00 3.940e+00 3.306e+00 1.327e+01 7.246e+00 1.327e+01 3.306e+00 2.0000 1.543e+01 1.207e+01 1.265e+01 7.658e+00 4.992e+00 2.865e+01 1.265e+01 2.865e+01 4.992e+00 2.5000 3.125e+01 2.509e+01 2.224e+01 1.033e+01 1.191e+01 5.961e+01 2.224e+01 5.961e+01 1.191e+01 3.0000 6.921e+01 4.624e+01 4.298e+01 9.300e-01 4.205e+01 1.226e+02 4.298e+01 1.226e+02 4.205e+01 3.5000 1.722e+02 7.686e+01 1.620e+02 6.110e+01 1.009e+02 2.536e+02 1.009e+02 2.536e+02 1.620e+02 4.0000 4.795e+02 1.575e+02 5.366e+02 6.390e+01 3.014e+02 6.005e+02 3.014e+02 5.366e+02 6.005e+02 5.0000 4.512e+03 2.139e+03 4.087e+03 1.469e+03 2.618e+03 6.832e+03 4.087e+03 2.618e+03 6.832e+03 6.0000 4.499e+04 2.711e+04 5.985e+04 1.560e+03 1.370e+04 6.141e+04 5.985e+04 1.370e+04 6.141e+04 7.0000 4.424e+05 3.670e+05 4.496e+05 3.562e+05 7.191e+04 8.058e+05 8.058e+05 7.191e+04 4.496e+05 8.0000 4.355e+06 4.983e+06 2.753e+06 2.383e+06 3.701e+05 9.942e+06 9.942e+06 3.701e+05 2.753e+06 9.0000 4.347e+07 6.149e+07 1.442e+07 1.253e+07 1.889e+06 1.141e+08 1.141e+08 1.889e+06 1.442e+07 10.0000 4.372e+08 6.923e+08 6.590e+07 5.615e+07 9.753e+06 1.236e+09 1.236e+09 9.753e+06 6.590e+07