# File for Cf236, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:44:18 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 1.014e+00 1.732e-03 1.013e+00 0.000e+00 1.013e+00 1.016e+00 1.013e+00 1.016e+00 1.013e+00 0.2500 1.051e+00 9.238e-03 1.046e+00 0.000e+00 1.046e+00 1.062e+00 1.046e+00 1.062e+00 1.046e+00 0.3000 1.125e+00 2.858e-02 1.109e+00 1.000e-03 1.108e+00 1.158e+00 1.109e+00 1.158e+00 1.108e+00 0.4000 1.391e+00 1.253e-01 1.321e+00 4.000e-03 1.317e+00 1.536e+00 1.321e+00 1.536e+00 1.317e+00 0.5000 1.801e+00 3.271e-01 1.618e+00 1.100e-02 1.607e+00 2.179e+00 1.618e+00 2.179e+00 1.607e+00 0.6000 2.328e+00 6.540e-01 1.962e+00 2.300e-02 1.939e+00 3.083e+00 1.962e+00 3.083e+00 1.939e+00 0.7000 2.950e+00 1.117e+00 2.325e+00 4.000e-02 2.285e+00 4.240e+00 2.325e+00 4.240e+00 2.285e+00 0.8000 3.657e+00 1.724e+00 2.694e+00 6.400e-02 2.630e+00 5.647e+00 2.694e+00 5.647e+00 2.630e+00 0.9000 4.444e+00 2.479e+00 3.061e+00 9.600e-02 2.965e+00 7.306e+00 3.061e+00 7.306e+00 2.965e+00 1.0000 5.311e+00 3.390e+00 3.421e+00 1.340e-01 3.287e+00 9.225e+00 3.421e+00 9.225e+00 3.287e+00 1.5000 1.108e+01 1.070e+01 5.143e+00 4.780e-01 4.665e+00 2.344e+01 5.143e+00 2.344e+01 4.665e+00 2.0000 2.061e+01 2.471e+01 6.943e+00 1.187e+00 5.756e+00 4.914e+01 6.943e+00 4.914e+01 5.756e+00 2.5000 3.775e+01 5.137e+01 9.307e+00 2.410e+00 6.897e+00 9.706e+01 9.307e+00 9.706e+01 6.897e+00 3.0000 7.177e+01 1.043e+02 1.336e+01 3.608e+00 9.752e+00 1.922e+02 1.336e+01 1.922e+02 9.752e+00 3.5000 1.467e+02 2.146e+02 2.296e+01 4.500e-01 2.251e+01 3.945e+02 2.296e+01 3.945e+02 2.251e+01 4.0000 3.293e+02 4.542e+02 8.003e+01 2.566e+01 5.437e+01 8.535e+02 5.437e+01 8.535e+02 8.003e+01 5.0000 2.162e+03 2.118e+03 1.174e+03 4.557e+02 7.183e+02 4.594e+03 7.183e+02 4.594e+03 1.174e+03 6.0000 1.722e+04 7.800e+03 1.315e+04 8.600e+02 1.229e+04 2.621e+04 1.229e+04 2.621e+04 1.315e+04 7.0000 1.462e+05 3.822e+04 1.374e+05 2.420e+04 1.132e+05 1.881e+05 1.881e+05 1.374e+05 1.132e+05 8.0000 1.319e+06 1.067e+06 7.849e+05 1.607e+05 6.242e+05 2.548e+06 2.548e+06 6.242e+05 7.849e+05 9.0000 1.280e+07 1.612e+07 4.549e+06 2.080e+06 2.469e+06 3.137e+07 3.137e+07 2.469e+06 4.549e+06 10.0000 1.301e+08 1.982e+08 2.263e+07 1.383e+07 8.801e+06 3.588e+08 3.588e+08 8.801e+06 2.263e+07