# File for Fm297, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:32:57 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 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.2000 1.036e+00 1.058e-02 1.032e+00 4.000e-03 1.028e+00 1.048e+00 1.032e+00 1.048e+00 1.028e+00 0.2500 1.108e+00 4.029e-02 1.091e+00 1.200e-02 1.079e+00 1.154e+00 1.091e+00 1.154e+00 1.079e+00 0.3000 1.231e+00 1.048e-01 1.187e+00 3.100e-02 1.156e+00 1.351e+00 1.187e+00 1.351e+00 1.156e+00 0.4000 1.634e+00 3.721e-01 1.474e+00 1.060e-01 1.368e+00 2.059e+00 1.474e+00 2.059e+00 1.368e+00 0.5000 2.226e+00 8.556e-01 1.856e+00 2.390e-01 1.617e+00 3.204e+00 1.856e+00 3.204e+00 1.617e+00 0.6000 2.984e+00 1.563e+00 2.306e+00 4.310e-01 1.875e+00 4.772e+00 2.306e+00 4.772e+00 1.875e+00 0.7000 3.889e+00 2.486e+00 2.809e+00 6.830e-01 2.126e+00 6.733e+00 2.809e+00 6.733e+00 2.126e+00 0.8000 4.926e+00 3.611e+00 3.358e+00 9.950e-01 2.363e+00 9.056e+00 3.358e+00 9.056e+00 2.363e+00 0.9000 6.083e+00 4.921e+00 3.954e+00 1.368e+00 2.586e+00 1.171e+01 3.954e+00 1.171e+01 2.586e+00 1.0000 7.358e+00 6.405e+00 4.600e+00 1.805e+00 2.795e+00 1.468e+01 4.600e+00 1.468e+01 2.795e+00 1.5000 1.539e+01 1.583e+01 8.869e+00 5.010e+00 3.859e+00 3.344e+01 8.869e+00 3.344e+01 3.859e+00 2.0000 2.747e+01 2.729e+01 1.655e+01 9.223e+00 7.327e+00 5.853e+01 1.655e+01 5.853e+01 7.327e+00 2.5000 5.231e+01 3.606e+01 3.451e+01 5.910e+00 2.860e+01 9.381e+01 3.451e+01 9.381e+01 2.860e+01 3.0000 1.316e+02 3.219e+01 1.465e+02 7.200e+00 9.469e+01 1.537e+02 9.469e+01 1.537e+02 1.465e+02 3.5000 4.553e+02 2.335e+02 3.680e+02 9.000e+01 2.780e+02 7.198e+02 3.680e+02 2.780e+02 7.198e+02 4.0000 1.859e+03 1.326e+03 1.771e+03 1.192e+03 5.790e+02 3.226e+03 1.771e+03 5.790e+02 3.226e+03 5.0000 3.324e+04 2.562e+04 4.571e+04 4.540e+03 3.775e+03 5.025e+04 4.571e+04 3.775e+03 5.025e+04 6.0000 5.623e+05 5.169e+05 5.860e+05 4.810e+05 3.394e+04 1.067e+06 1.067e+06 3.394e+04 5.860e+05 7.0000 9.285e+06 1.144e+07 5.354e+06 5.024e+06 3.298e+05 2.217e+07 2.217e+07 3.298e+05 5.354e+06 8.0000 1.541e+08 2.306e+08 3.971e+07 3.656e+07 3.155e+06 4.195e+08 4.195e+08 3.155e+06 3.971e+07 9.0000 2.550e+09 4.179e+09 2.462e+08 2.170e+08 2.925e+07 7.374e+09 7.374e+09 2.925e+07 2.462e+08 10.0000 4.129e+10 7.016e+10 1.307e+09 1.043e+09 2.637e+08 1.223e+11 1.223e+11 2.637e+08 1.307e+09