# File for Pu247, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:22:38 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 4.933e-03 1.011e+00 1.000e-03 1.010e+00 1.019e+00 1.011e+00 1.019e+00 1.010e+00 0.2500 1.051e+00 2.352e-02 1.040e+00 5.000e-03 1.035e+00 1.078e+00 1.040e+00 1.078e+00 1.035e+00 0.3000 1.126e+00 7.032e-02 1.094e+00 1.600e-02 1.078e+00 1.207e+00 1.094e+00 1.207e+00 1.078e+00 0.4000 1.420e+00 2.937e-01 1.284e+00 6.500e-02 1.219e+00 1.757e+00 1.284e+00 1.757e+00 1.219e+00 0.5000 1.916e+00 7.463e-01 1.569e+00 1.620e-01 1.407e+00 2.773e+00 1.569e+00 2.773e+00 1.407e+00 0.6000 2.613e+00 1.463e+00 1.928e+00 3.110e-01 1.617e+00 4.293e+00 1.928e+00 4.293e+00 1.617e+00 0.7000 3.504e+00 2.463e+00 2.346e+00 5.130e-01 1.833e+00 6.332e+00 2.346e+00 6.332e+00 1.833e+00 0.8000 4.585e+00 3.752e+00 2.815e+00 7.690e-01 2.046e+00 8.895e+00 2.815e+00 8.895e+00 2.046e+00 0.9000 5.857e+00 5.339e+00 3.330e+00 1.079e+00 2.251e+00 1.199e+01 3.330e+00 1.199e+01 2.251e+00 1.0000 7.319e+00 7.225e+00 3.890e+00 1.443e+00 2.447e+00 1.562e+01 3.890e+00 1.562e+01 2.447e+00 1.5000 1.784e+01 2.156e+01 7.500e+00 4.115e+00 3.385e+00 4.262e+01 7.500e+00 4.262e+01 3.385e+00 2.0000 3.565e+01 4.575e+01 1.330e+01 7.930e+00 5.370e+00 8.828e+01 1.330e+01 8.828e+01 5.370e+00 2.5000 6.751e+01 8.361e+01 2.412e+01 9.610e+00 1.451e+01 1.639e+02 2.412e+01 1.639e+02 1.451e+01 3.0000 1.339e+02 1.394e+02 5.721e+01 7.550e+00 4.966e+01 2.948e+02 4.966e+01 2.948e+02 5.721e+01 3.5000 3.016e+02 2.124e+02 2.367e+02 1.075e+02 1.292e+02 5.388e+02 1.292e+02 5.388e+02 2.367e+02 4.0000 7.969e+02 3.201e+02 9.240e+02 1.100e+02 4.328e+02 1.034e+03 4.328e+02 1.034e+03 9.240e+02 5.0000 7.623e+03 3.423e+03 6.870e+03 2.230e+03 4.640e+03 1.136e+04 6.870e+03 4.640e+03 1.136e+04 6.0000 8.105e+04 4.878e+04 1.080e+05 2.400e+03 2.474e+04 1.104e+05 1.104e+05 2.474e+04 1.080e+05 7.0000 8.500e+05 7.343e+05 8.239e+05 6.948e+05 1.291e+05 1.597e+06 1.597e+06 1.291e+05 8.239e+05 8.0000 8.922e+06 1.068e+07 5.200e+06 4.603e+06 5.966e+05 2.097e+07 2.097e+07 5.966e+05 5.200e+06 9.0000 9.483e+07 1.386e+08 2.785e+07 2.542e+07 2.431e+06 2.542e+08 2.542e+08 2.431e+06 2.785e+07 10.0000 1.010e+09 1.631e+09 1.293e+08 1.202e+08 9.113e+06 2.892e+09 2.892e+09 9.113e+06 1.293e+08