# File for Ra255, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:00:53 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 1.002e+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 0.2000 1.013e+00 1.155e-03 1.014e+00 0.000e+00 1.012e+00 1.014e+00 1.014e+00 1.014e+00 1.012e+00 0.2500 1.045e+00 4.359e-03 1.047e+00 1.000e-03 1.040e+00 1.048e+00 1.047e+00 1.048e+00 1.040e+00 0.3000 1.103e+00 1.210e-02 1.107e+00 5.000e-03 1.089e+00 1.112e+00 1.107e+00 1.112e+00 1.089e+00 0.4000 1.296e+00 4.877e-02 1.313e+00 2.100e-02 1.241e+00 1.334e+00 1.313e+00 1.334e+00 1.241e+00 0.5000 1.575e+00 1.215e-01 1.615e+00 5.700e-02 1.439e+00 1.672e+00 1.615e+00 1.672e+00 1.439e+00 0.6000 1.917e+00 2.328e-01 1.990e+00 1.140e-01 1.656e+00 2.104e+00 1.990e+00 2.104e+00 1.656e+00 0.7000 2.305e+00 3.819e-01 2.423e+00 1.910e-01 1.878e+00 2.614e+00 2.423e+00 2.614e+00 1.878e+00 0.8000 2.729e+00 5.677e-01 2.904e+00 2.840e-01 2.094e+00 3.188e+00 2.904e+00 3.188e+00 2.094e+00 0.9000 3.183e+00 7.890e-01 3.430e+00 3.890e-01 2.300e+00 3.819e+00 3.430e+00 3.819e+00 2.300e+00 1.0000 3.665e+00 1.041e+00 4.000e+00 4.970e-01 2.497e+00 4.497e+00 4.000e+00 4.497e+00 2.497e+00 1.5000 6.508e+00 2.714e+00 7.626e+00 8.580e-01 3.414e+00 8.484e+00 7.626e+00 8.484e+00 3.414e+00 2.0000 1.062e+01 4.737e+00 1.331e+01 8.000e-02 5.146e+00 1.339e+01 1.331e+01 1.339e+01 5.146e+00 2.5000 1.852e+01 5.686e+00 1.962e+01 3.950e+00 1.236e+01 2.357e+01 2.357e+01 1.962e+01 1.236e+01 3.0000 3.961e+01 9.709e+00 4.396e+01 2.430e+00 2.849e+01 4.639e+01 4.639e+01 2.849e+01 4.396e+01 3.5000 1.087e+02 6.387e+01 1.126e+02 5.790e+01 4.294e+01 1.705e+02 1.126e+02 4.294e+01 1.705e+02 4.0000 3.522e+02 2.838e+02 3.505e+02 2.812e+02 6.931e+01 6.369e+02 3.505e+02 6.931e+01 6.369e+02 5.0000 4.252e+03 3.662e+03 5.114e+03 2.292e+03 2.354e+02 7.406e+03 5.114e+03 2.354e+02 7.406e+03 6.0000 4.992e+04 4.267e+04 6.856e+04 1.154e+04 1.110e+03 8.010e+04 8.010e+04 1.110e+03 6.856e+04 7.0000 5.630e+05 5.796e+05 5.197e+05 5.134e+05 6.298e+03 1.163e+06 1.163e+06 6.298e+03 5.197e+05 8.0000 6.325e+06 8.223e+06 3.306e+06 3.268e+06 3.791e+04 1.563e+07 1.563e+07 3.791e+04 3.306e+06 9.0000 7.185e+07 1.090e+08 1.802e+07 1.779e+07 2.329e+05 1.973e+08 1.973e+08 2.329e+05 1.802e+07 10.0000 8.191e+08 1.344e+09 8.575e+07 8.428e+07 1.467e+06 2.370e+09 2.370e+09 1.467e+06 8.575e+07