# File for Hs317, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:45:45 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 1.000e+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 1.010e+00 3.215e-03 1.009e+00 1.000e-03 1.008e+00 1.014e+00 1.009e+00 1.014e+00 1.008e+00 0.2000 1.056e+00 2.581e-02 1.044e+00 5.000e-03 1.039e+00 1.086e+00 1.044e+00 1.086e+00 1.039e+00 0.2500 1.165e+00 9.560e-02 1.118e+00 1.600e-02 1.102e+00 1.275e+00 1.118e+00 1.275e+00 1.102e+00 0.3000 1.349e+00 2.372e-01 1.232e+00 3.900e-02 1.193e+00 1.622e+00 1.232e+00 1.622e+00 1.193e+00 0.4000 1.957e+00 8.036e-01 1.558e+00 1.270e-01 1.431e+00 2.882e+00 1.558e+00 2.882e+00 1.431e+00 0.5000 2.871e+00 1.792e+00 1.979e+00 2.790e-01 1.700e+00 4.934e+00 1.979e+00 4.934e+00 1.700e+00 0.6000 4.063e+00 3.207e+00 2.463e+00 4.920e-01 1.971e+00 7.756e+00 2.463e+00 7.756e+00 1.971e+00 0.7000 5.506e+00 5.024e+00 2.997e+00 7.670e-01 2.230e+00 1.129e+01 2.997e+00 1.129e+01 2.230e+00 0.8000 7.176e+00 7.213e+00 3.576e+00 1.104e+00 2.472e+00 1.548e+01 3.576e+00 1.548e+01 2.472e+00 0.9000 9.059e+00 9.747e+00 4.200e+00 1.503e+00 2.697e+00 2.028e+01 4.200e+00 2.028e+01 2.697e+00 1.0000 1.114e+01 1.260e+01 4.873e+00 1.967e+00 2.906e+00 2.565e+01 4.873e+00 2.565e+01 2.906e+00 1.5000 2.500e+01 3.196e+01 9.275e+00 5.333e+00 3.942e+00 6.177e+01 9.275e+00 6.177e+01 3.942e+00 2.0000 4.923e+01 6.460e+01 1.704e+01 9.984e+00 7.056e+00 1.236e+02 1.704e+01 1.236e+02 7.056e+00 2.5000 1.047e+02 1.300e+02 3.456e+01 9.770e+00 2.479e+01 2.547e+02 3.456e+01 2.547e+02 2.479e+01 3.0000 2.656e+02 2.804e+02 1.176e+02 2.730e+01 9.030e+01 5.890e+02 9.030e+01 5.890e+02 1.176e+02 3.5000 8.090e+02 6.467e+02 5.498e+02 2.177e+02 3.321e+02 1.545e+03 3.321e+02 1.545e+03 5.498e+02 4.0000 2.804e+03 1.515e+03 2.382e+03 8.370e+02 1.545e+03 4.486e+03 1.545e+03 4.486e+03 2.382e+03 5.0000 3.972e+04 3.965e+03 3.949e+04 3.620e+03 3.587e+04 4.379e+04 3.949e+04 4.379e+04 3.587e+04 6.0000 6.015e+05 3.087e+05 4.277e+05 8.900e+03 4.188e+05 9.579e+05 9.579e+05 4.277e+05 4.188e+05 7.0000 9.754e+06 1.012e+07 3.928e+06 3.500e+04 3.893e+06 2.144e+07 2.144e+07 3.893e+06 3.928e+06 8.0000 1.716e+08 2.418e+08 3.361e+07 3.190e+06 3.042e+07 4.508e+08 4.508e+08 3.361e+07 3.042e+07 9.0000 3.173e+09 5.079e+09 2.829e+08 8.370e+07 1.992e+08 9.037e+09 9.037e+09 2.829e+08 1.992e+08 10.0000 5.943e+10 9.992e+10 2.366e+09 1.242e+09 1.124e+09 1.748e+11 1.748e+11 2.366e+09 1.124e+09