# File for Ra286, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 11:01:48 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.041e+00 2.887e-03 1.039e+00 0.000e+00 1.039e+00 1.044e+00 1.039e+00 1.044e+00 1.039e+00 0.2500 1.120e+00 1.136e-02 1.115e+00 3.000e-03 1.112e+00 1.133e+00 1.115e+00 1.133e+00 1.112e+00 0.3000 1.248e+00 2.994e-02 1.234e+00 7.000e-03 1.227e+00 1.282e+00 1.234e+00 1.282e+00 1.227e+00 0.4000 1.627e+00 1.109e-01 1.575e+00 2.400e-02 1.551e+00 1.754e+00 1.575e+00 1.754e+00 1.551e+00 0.5000 2.119e+00 2.628e-01 1.997e+00 5.700e-02 1.940e+00 2.421e+00 1.997e+00 2.421e+00 1.940e+00 0.6000 2.683e+00 4.949e-01 2.450e+00 1.030e-01 2.347e+00 3.251e+00 2.450e+00 3.251e+00 2.347e+00 0.7000 3.293e+00 8.128e-01 2.909e+00 1.650e-01 2.744e+00 4.227e+00 2.909e+00 4.227e+00 2.744e+00 0.8000 3.944e+00 1.222e+00 3.362e+00 2.400e-01 3.122e+00 5.348e+00 3.362e+00 5.348e+00 3.122e+00 0.9000 4.632e+00 1.727e+00 3.804e+00 3.290e-01 3.475e+00 6.618e+00 3.804e+00 6.618e+00 3.475e+00 1.0000 5.361e+00 2.334e+00 4.236e+00 4.330e-01 3.803e+00 8.045e+00 4.236e+00 8.045e+00 3.803e+00 1.5000 9.847e+00 7.164e+00 6.318e+00 1.186e+00 5.132e+00 1.809e+01 6.318e+00 1.809e+01 5.132e+00 2.0000 1.670e+01 1.626e+01 8.555e+00 2.438e+00 6.117e+00 3.542e+01 8.555e+00 3.542e+01 6.117e+00 2.5000 2.857e+01 3.354e+01 1.144e+01 4.382e+00 7.058e+00 6.722e+01 1.144e+01 6.722e+01 7.058e+00 3.0000 5.238e+01 6.948e+01 1.587e+01 7.104e+00 8.766e+00 1.325e+02 1.587e+01 1.325e+02 8.766e+00 3.5000 1.082e+02 1.545e+02 2.413e+01 1.006e+01 1.407e+01 2.865e+02 2.413e+01 2.865e+02 1.407e+01 4.0000 2.580e+02 3.810e+02 4.365e+01 1.128e+01 3.237e+01 6.979e+02 4.365e+01 6.979e+02 3.237e+01 5.0000 1.959e+03 2.874e+03 3.124e+02 2.590e+01 2.865e+02 5.278e+03 3.124e+02 5.278e+03 2.865e+02 6.0000 1.586e+04 2.146e+04 4.375e+03 1.792e+03 2.583e+03 4.062e+04 4.375e+03 4.062e+04 2.583e+03 7.0000 1.198e+05 1.312e+05 7.024e+04 4.960e+04 2.064e+04 2.686e+05 7.024e+04 2.686e+05 2.064e+04 8.0000 9.455e+05 7.194e+05 1.148e+06 3.940e+05 1.466e+05 1.542e+06 1.148e+06 1.542e+06 1.466e+05 9.0000 9.460e+06 9.076e+06 8.446e+06 7.513e+06 9.329e+05 1.900e+07 1.900e+07 8.446e+06 9.329e+05 10.0000 1.250e+08 1.695e+08 5.064e+07 4.529e+07 5.347e+06 3.189e+08 3.189e+08 5.064e+07 5.347e+06