# File for Rg360, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 08:32:06 PM # 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1500 1.030e+00 2.887e-03 1.028e+00 0.000e+00 1.028e+00 1.033e+00 1.028e+00 1.028e+00 1.033e+00 0.2000 1.137e+00 4.041e-02 1.114e+00 0.000e+00 1.114e+00 1.184e+00 1.114e+00 1.114e+00 1.184e+00 0.2500 1.395e+00 2.281e-01 1.263e+00 0.000e+00 1.263e+00 1.658e+00 1.263e+00 1.263e+00 1.658e+00 0.3000 1.924e+00 8.060e-01 1.459e+00 0.000e+00 1.459e+00 2.855e+00 1.459e+00 1.459e+00 2.855e+00 0.4000 4.769e+00 4.928e+00 1.924e+00 0.000e+00 1.924e+00 1.046e+01 1.924e+00 1.924e+00 1.046e+01 0.5000 1.315e+01 1.861e+01 2.407e+00 0.000e+00 2.407e+00 3.464e+01 2.407e+00 2.407e+00 3.464e+01 0.6000 3.485e+01 5.540e+01 2.863e+00 1.000e-03 2.862e+00 9.882e+01 2.862e+00 2.863e+00 9.882e+01 0.7000 8.692e+01 1.449e+02 3.279e+00 2.000e-03 3.277e+00 2.542e+02 3.277e+00 3.279e+00 2.542e+02 0.8000 2.064e+02 3.511e+02 3.657e+00 4.000e-03 3.653e+00 6.118e+02 3.653e+00 3.657e+00 6.118e+02 0.9000 4.727e+02 8.118e+02 4.005e+00 7.000e-03 3.998e+00 1.410e+03 3.998e+00 4.005e+00 1.410e+03 1.0000 1.053e+03 1.816e+03 4.354e+00 1.600e-02 4.338e+00 3.150e+03 4.338e+00 4.354e+00 3.150e+03 1.5000 4.361e+04 7.516e+04 2.191e+02 3.100e+00 2.160e+02 1.304e+05 2.160e+02 2.191e+02 1.304e+05 2.0000 1.261e+06 2.018e+06 9.598e+04 3.000e+02 9.568e+04 3.591e+06 9.568e+04 9.598e+04 3.591e+06 2.5000 2.715e+07 3.501e+07 6.945e+06 6.000e+03 6.939e+06 6.758e+07 6.939e+06 6.945e+06 6.758e+07 3.0000 4.466e+08 3.933e+08 2.195e+08 0.000e+00 2.195e+08 9.007e+08 2.195e+08 2.195e+08 9.007e+08 3.5000 6.107e+09 2.416e+09 4.712e+09 0.000e+00 4.712e+09 8.896e+09 4.712e+09 4.712e+09 8.896e+09 4.0000 7.650e+10 7.321e+09 8.073e+10 0.000e+00 6.805e+10 8.073e+10 8.073e+10 8.073e+10 6.805e+10 5.0000 1.029e+13 7.050e+12 1.436e+13 0.000e+00 2.149e+12 1.436e+13 1.436e+13 1.436e+13 2.149e+12 6.0000 9.874e+14 8.238e+14 1.463e+15 0.000e+00 3.617e+13 1.463e+15 1.463e+15 1.463e+15 3.617e+13 7.0000 6.304e+16 5.426e+16 9.437e+16 0.000e+00 3.830e+14 9.437e+16 9.437e+16 9.437e+16 3.830e+14 8.0000 2.797e+18 2.420e+18 4.194e+18 0.000e+00 2.862e+15 4.194e+18 4.194e+18 4.194e+18 2.862e+15 9.0000 9.181e+19 7.949e+19 1.377e+20 0.000e+00 1.636e+16 1.377e+20 1.377e+20 1.377e+20 1.636e+16 10.0000 2.359e+21 2.043e+21 3.539e+21 0.000e+00 7.581e+16 3.539e+21 3.539e+21 3.539e+21 7.581e+16