# File for Cn366, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 11:36:54 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 1.031e+00 0.000e+00 1.031e+00 0.000e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 0.2000 1.123e+00 1.732e-03 1.122e+00 0.000e+00 1.122e+00 1.125e+00 1.122e+00 1.122e+00 1.125e+00 0.2500 1.282e+00 4.619e-03 1.279e+00 0.000e+00 1.279e+00 1.287e+00 1.279e+00 1.279e+00 1.287e+00 0.3000 1.490e+00 9.815e-03 1.484e+00 0.000e+00 1.484e+00 1.501e+00 1.484e+00 1.484e+00 1.501e+00 0.4000 1.981e+00 2.743e-02 1.966e+00 1.000e-03 1.965e+00 2.013e+00 1.966e+00 1.965e+00 2.013e+00 0.5000 2.495e+00 5.398e-02 2.464e+00 1.000e-03 2.463e+00 2.557e+00 2.464e+00 2.463e+00 2.557e+00 0.6000 2.985e+00 8.633e-02 2.937e+00 3.000e-03 2.934e+00 3.085e+00 2.937e+00 2.934e+00 3.085e+00 0.7000 3.438e+00 1.224e-01 3.369e+00 4.000e-03 3.365e+00 3.579e+00 3.369e+00 3.365e+00 3.579e+00 0.8000 3.851e+00 1.620e-01 3.761e+00 7.000e-03 3.754e+00 4.038e+00 3.761e+00 3.754e+00 4.038e+00 0.9000 4.229e+00 2.019e-01 4.118e+00 1.100e-02 4.107e+00 4.462e+00 4.118e+00 4.107e+00 4.462e+00 1.0000 4.576e+00 2.417e-01 4.444e+00 1.500e-02 4.429e+00 4.855e+00 4.444e+00 4.429e+00 4.855e+00 1.5000 6.047e+00 3.948e-01 5.862e+00 8.400e-02 5.778e+00 6.500e+00 5.862e+00 5.778e+00 6.500e+00 2.0000 8.543e+00 9.646e-01 8.180e+00 3.680e-01 7.812e+00 9.636e+00 8.180e+00 7.812e+00 9.636e+00 2.5000 3.804e+01 1.956e+01 2.739e+01 1.270e+00 2.612e+01 6.061e+01 2.739e+01 2.612e+01 6.061e+01 3.0000 4.888e+02 2.887e+02 3.239e+02 3.500e+00 3.204e+02 8.221e+02 3.239e+02 3.204e+02 8.221e+02 3.5000 5.937e+03 2.576e+03 4.454e+03 8.000e+00 4.446e+03 8.911e+03 4.454e+03 4.446e+03 8.911e+03 4.0000 6.031e+04 1.279e+04 5.294e+04 2.000e+01 5.292e+04 7.508e+04 5.294e+04 5.292e+04 7.508e+04 5.0000 4.345e+06 1.168e+06 5.019e+06 0.000e+00 2.996e+06 5.019e+06 5.019e+06 5.019e+06 2.996e+06 6.0000 2.379e+08 1.477e+08 3.232e+08 0.000e+00 6.736e+07 3.232e+08 3.232e+08 3.232e+08 6.736e+07 7.0000 1.084e+10 8.529e+09 1.576e+10 0.000e+00 9.875e+08 1.576e+10 1.576e+10 1.576e+10 9.875e+08 8.0000 4.189e+11 3.538e+11 6.231e+11 0.000e+00 1.038e+10 6.231e+11 6.231e+11 6.231e+11 1.038e+10 9.0000 1.400e+13 1.205e+13 2.096e+13 0.000e+00 8.372e+10 2.096e+13 2.096e+13 2.096e+13 8.372e+10 10.0000 4.148e+14 3.587e+14 6.219e+14 0.000e+00 5.437e+11 6.219e+14 6.219e+14 6.219e+14 5.437e+11