# File for Cf265, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:12:37 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 1.008e+00 1.097e-02 1.002e+00 0.000e+00 1.002e+00 1.021e+00 1.002e+00 1.021e+00 1.002e+00 0.2000 1.080e+00 1.114e-01 1.017e+00 2.000e-03 1.015e+00 1.209e+00 1.017e+00 1.209e+00 1.015e+00 0.2500 1.333e+00 4.867e-01 1.056e+00 8.000e-03 1.048e+00 1.895e+00 1.056e+00 1.895e+00 1.048e+00 0.3000 1.898e+00 1.359e+00 1.124e+00 2.000e-02 1.104e+00 3.467e+00 1.124e+00 3.467e+00 1.104e+00 0.4000 4.379e+00 5.318e+00 1.348e+00 7.800e-02 1.270e+00 1.052e+01 1.348e+00 1.052e+01 1.270e+00 0.5000 9.051e+00 1.295e+01 1.669e+00 1.860e-01 1.483e+00 2.400e+01 1.669e+00 2.400e+01 1.483e+00 0.6000 1.612e+01 2.464e+01 2.063e+00 3.500e-01 1.713e+00 4.457e+01 2.063e+00 4.457e+01 1.713e+00 0.7000 2.563e+01 4.053e+01 2.514e+00 5.700e-01 1.944e+00 7.242e+01 2.514e+00 7.242e+01 1.944e+00 0.8000 3.759e+01 6.063e+01 3.015e+00 8.460e-01 2.169e+00 1.076e+02 3.015e+00 1.076e+02 2.169e+00 0.9000 5.202e+01 8.495e+01 3.564e+00 1.181e+00 2.383e+00 1.501e+02 3.564e+00 1.501e+02 2.383e+00 1.0000 6.895e+01 1.136e+02 4.162e+00 1.575e+00 2.587e+00 2.001e+02 4.162e+00 2.001e+02 2.587e+00 1.5000 1.955e+02 3.285e+02 8.107e+00 4.495e+00 3.612e+00 5.749e+02 8.107e+00 5.749e+02 3.612e+00 2.0000 4.182e+02 7.057e+02 1.498e+01 8.374e+00 6.606e+00 1.233e+03 1.498e+01 1.233e+03 6.606e+00 2.5000 8.224e+02 1.378e+03 2.999e+01 5.800e+00 2.419e+01 2.413e+03 2.999e+01 2.413e+03 2.419e+01 3.0000 1.631e+03 2.656e+03 1.198e+02 4.439e+01 7.541e+01 4.697e+03 7.541e+01 4.697e+03 1.198e+02 3.5000 3.444e+03 5.243e+03 5.746e+02 3.126e+02 2.620e+02 9.495e+03 2.620e+02 9.495e+03 5.746e+02 4.0000 7.936e+03 1.060e+04 2.511e+03 1.365e+03 1.146e+03 2.015e+04 1.146e+03 2.015e+04 2.511e+03 5.0000 5.377e+04 3.968e+04 3.677e+04 1.134e+04 2.543e+04 9.912e+04 2.543e+04 9.912e+04 3.677e+04 6.0000 4.642e+05 5.815e+04 4.865e+05 2.140e+04 3.982e+05 5.079e+05 5.079e+05 4.865e+05 3.982e+05 7.0000 4.808e+06 3.530e+06 3.352e+06 1.113e+06 2.239e+06 8.833e+06 8.833e+06 2.239e+06 3.352e+06 8.0000 5.651e+07 6.992e+07 2.280e+07 1.298e+07 9.824e+06 1.369e+08 1.369e+08 9.824e+06 2.280e+07 9.0000 7.019e+08 1.067e+09 1.294e+08 8.617e+07 4.323e+07 1.933e+09 1.933e+09 4.323e+07 1.294e+08 10.0000 8.720e+09 1.439e+10 6.287e+08 4.284e+08 2.003e+08 2.533e+10 2.533e+10 2.003e+08 6.287e+08