# File for U238, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 03:50:57 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 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.1500 1.155e+00 0.000e+00 1.155e+00 0.000e+00 1.155e+00 1.155e+00 1.155e+00 1.155e+00 1.155e+00 0.2000 1.371e+00 2.719e-16 1.371e+00 0.000e+00 1.371e+00 1.371e+00 1.371e+00 1.371e+00 1.371e+00 0.2500 1.631e+00 0.000e+00 1.631e+00 0.000e+00 1.631e+00 1.631e+00 1.631e+00 1.631e+00 1.631e+00 0.3000 1.909e+00 0.000e+00 1.909e+00 0.000e+00 1.909e+00 1.909e+00 1.909e+00 1.909e+00 1.909e+00 0.4000 2.482e+00 0.000e+00 2.482e+00 0.000e+00 2.482e+00 2.482e+00 2.482e+00 2.482e+00 2.482e+00 0.5000 3.061e+00 0.000e+00 3.061e+00 0.000e+00 3.061e+00 3.061e+00 3.061e+00 3.061e+00 3.061e+00 0.6000 3.643e+00 5.439e-16 3.643e+00 0.000e+00 3.643e+00 3.643e+00 3.643e+00 3.643e+00 3.643e+00 0.7000 4.227e+00 0.000e+00 4.227e+00 0.000e+00 4.227e+00 4.227e+00 4.227e+00 4.227e+00 4.227e+00 0.8000 4.813e+00 0.000e+00 4.813e+00 0.000e+00 4.813e+00 4.813e+00 4.813e+00 4.813e+00 4.813e+00 0.9000 5.402e+00 0.000e+00 5.402e+00 0.000e+00 5.402e+00 5.402e+00 5.402e+00 5.402e+00 5.402e+00 1.0000 5.994e+00 0.000e+00 5.994e+00 0.000e+00 5.994e+00 5.994e+00 5.994e+00 5.994e+00 5.994e+00 1.5000 9.100e+00 1.767e-02 9.109e+00 3.000e-03 9.080e+00 9.112e+00 9.080e+00 9.112e+00 9.109e+00 2.0000 1.315e+01 3.124e-01 1.331e+01 4.000e-02 1.279e+01 1.335e+01 1.279e+01 1.331e+01 1.335e+01 2.5000 2.079e+01 2.315e+00 2.153e+01 1.120e+00 1.820e+01 2.265e+01 1.820e+01 2.153e+01 2.265e+01 3.0000 3.993e+01 1.147e+01 4.170e+01 8.710e+00 2.768e+01 5.041e+01 2.768e+01 4.170e+01 5.041e+01 3.5000 9.458e+01 4.579e+01 9.569e+01 4.411e+01 4.824e+01 1.398e+02 4.824e+01 9.569e+01 1.398e+02 4.0000 2.583e+02 1.581e+02 2.462e+02 1.397e+02 1.065e+02 4.221e+02 1.065e+02 2.462e+02 4.221e+02 5.0000 2.267e+03 1.323e+03 1.874e+03 6.900e+02 1.184e+03 3.742e+03 1.184e+03 1.874e+03 3.742e+03 6.0000 2.067e+04 7.217e+03 1.994e+04 6.100e+03 1.384e+04 2.822e+04 1.994e+04 1.384e+04 2.822e+04 7.0000 1.930e+05 1.131e+05 1.785e+05 9.070e+04 8.780e+04 3.126e+05 3.126e+05 8.780e+04 1.785e+05 8.0000 1.915e+06 2.094e+06 9.602e+05 4.916e+05 4.686e+05 4.317e+06 4.317e+06 4.686e+05 9.602e+05 9.0000 2.010e+07 2.908e+07 4.473e+06 2.311e+06 2.162e+06 5.365e+07 5.365e+07 2.162e+06 4.473e+06 10.0000 2.138e+08 3.465e+08 1.835e+07 9.273e+06 9.077e+06 6.139e+08 6.139e+08 9.077e+06 1.835e+07