# File for Cf285, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 11:01:31 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 1.006e+00 2.887e-03 1.004e+00 0.000e+00 1.004e+00 1.009e+00 1.004e+00 1.009e+00 1.004e+00 0.2000 1.040e+00 2.715e-02 1.025e+00 2.000e-03 1.023e+00 1.071e+00 1.025e+00 1.071e+00 1.023e+00 0.2500 1.134e+00 1.083e-01 1.076e+00 9.000e-03 1.067e+00 1.259e+00 1.076e+00 1.259e+00 1.067e+00 0.3000 1.314e+00 2.878e-01 1.160e+00 2.400e-02 1.136e+00 1.646e+00 1.160e+00 1.646e+00 1.136e+00 0.4000 1.985e+00 1.057e+00 1.419e+00 8.700e-02 1.332e+00 3.204e+00 1.419e+00 3.204e+00 1.332e+00 0.5000 3.100e+00 2.479e+00 1.771e+00 2.020e-01 1.569e+00 5.960e+00 1.771e+00 5.960e+00 1.569e+00 0.6000 4.657e+00 4.597e+00 2.190e+00 3.700e-01 1.820e+00 9.960e+00 2.190e+00 9.960e+00 1.820e+00 0.7000 6.639e+00 7.411e+00 2.662e+00 5.960e-01 2.066e+00 1.519e+01 2.662e+00 1.519e+01 2.066e+00 0.8000 9.031e+00 1.090e+01 3.181e+00 8.780e-01 2.303e+00 2.161e+01 3.181e+00 2.161e+01 2.303e+00 0.9000 1.183e+01 1.506e+01 3.749e+00 1.222e+00 2.527e+00 2.920e+01 3.749e+00 2.920e+01 2.527e+00 1.0000 1.502e+01 1.988e+01 4.368e+00 1.629e+00 2.739e+00 3.795e+01 4.368e+00 3.795e+01 2.739e+00 1.5000 3.753e+01 5.424e+01 8.600e+00 4.702e+00 3.898e+00 1.001e+02 8.600e+00 1.001e+02 3.898e+00 2.0000 7.756e+01 1.120e+02 1.695e+01 8.009e+00 8.941e+00 2.068e+02 1.695e+01 2.068e+02 8.941e+00 2.5000 1.714e+02 2.215e+02 4.676e+01 6.470e+00 4.029e+01 4.272e+02 4.029e+01 4.272e+02 4.676e+01 3.0000 4.811e+02 4.675e+02 2.889e+02 1.486e+02 1.403e+02 1.014e+03 1.403e+02 1.014e+03 2.889e+02 3.5000 1.682e+03 1.026e+03 1.608e+03 9.128e+02 6.952e+02 2.743e+03 6.952e+02 2.743e+03 1.608e+03 4.0000 6.500e+03 2.228e+03 7.654e+03 2.610e+02 3.932e+03 7.915e+03 3.932e+03 7.654e+03 7.915e+03 5.0000 1.037e+05 4.576e+04 1.196e+05 1.980e+04 5.211e+04 1.394e+05 1.196e+05 5.211e+04 1.394e+05 6.0000 1.676e+06 1.364e+06 1.729e+06 1.284e+06 2.860e+05 3.013e+06 3.013e+06 2.860e+05 1.729e+06 7.0000 2.722e+07 3.285e+07 1.608e+07 1.470e+07 1.380e+06 6.419e+07 6.419e+07 1.380e+06 1.608e+07 8.0000 4.394e+08 6.558e+08 1.179e+08 1.115e+08 6.407e+06 1.194e+09 1.194e+09 6.407e+06 1.179e+08 9.0000 6.880e+09 1.128e+10 7.085e+08 6.781e+08 3.044e+07 1.990e+10 1.990e+10 3.044e+07 7.085e+08 10.0000 1.026e+11 1.744e+11 3.597e+09 3.444e+09 1.530e+08 3.040e+11 3.040e+11 1.530e+08 3.597e+09