# File for Pu251, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:20:43 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 1.003e+00 1.732e-03 1.002e+00 0.000e+00 1.002e+00 1.005e+00 1.002e+00 1.005e+00 1.002e+00 0.2000 1.025e+00 2.339e-02 1.012e+00 1.000e-03 1.011e+00 1.052e+00 1.012e+00 1.052e+00 1.011e+00 0.2500 1.102e+00 1.074e-01 1.043e+00 6.000e-03 1.037e+00 1.226e+00 1.043e+00 1.226e+00 1.037e+00 0.3000 1.272e+00 3.116e-01 1.101e+00 1.700e-02 1.084e+00 1.632e+00 1.101e+00 1.632e+00 1.084e+00 0.4000 2.005e+00 1.283e+00 1.298e+00 6.800e-02 1.230e+00 3.486e+00 1.298e+00 3.486e+00 1.230e+00 0.5000 3.369e+00 3.225e+00 1.592e+00 1.680e-01 1.424e+00 7.092e+00 1.592e+00 7.092e+00 1.424e+00 0.6000 5.419e+00 6.273e+00 1.959e+00 3.200e-01 1.639e+00 1.266e+01 1.959e+00 1.266e+01 1.639e+00 0.7000 8.181e+00 1.050e+01 2.386e+00 5.280e-01 1.858e+00 2.030e+01 2.386e+00 2.030e+01 1.858e+00 0.8000 1.167e+01 1.593e+01 2.863e+00 7.890e-01 2.074e+00 3.006e+01 2.863e+00 3.006e+01 2.074e+00 0.9000 1.589e+01 2.263e+01 3.387e+00 1.106e+00 2.281e+00 4.201e+01 3.387e+00 4.201e+01 2.281e+00 1.0000 2.089e+01 3.062e+01 3.958e+00 1.479e+00 2.479e+00 5.624e+01 3.958e+00 5.624e+01 2.479e+00 1.5000 5.930e+01 9.312e+01 7.657e+00 4.219e+00 3.438e+00 1.668e+02 7.657e+00 1.668e+02 3.438e+00 2.0000 1.292e+02 2.070e+02 1.372e+01 8.084e+00 5.636e+00 3.681e+02 1.372e+01 3.681e+02 5.636e+00 2.5000 2.576e+02 4.098e+02 2.547e+01 8.990e+00 1.648e+01 7.307e+02 2.547e+01 7.307e+02 1.648e+01 3.0000 5.168e+02 7.875e+02 6.932e+01 1.437e+01 5.495e+01 1.426e+03 5.495e+01 1.426e+03 6.932e+01 3.5000 1.109e+03 1.530e+03 2.993e+02 1.455e+02 1.538e+02 2.873e+03 1.538e+02 2.873e+03 2.993e+02 4.0000 2.616e+03 3.024e+03 1.206e+03 6.515e+02 5.545e+02 6.088e+03 5.545e+02 6.088e+03 1.206e+03 5.0000 1.854e+04 1.066e+04 1.556e+04 5.877e+03 9.683e+03 3.037e+04 9.683e+03 3.037e+04 1.556e+04 6.0000 1.567e+05 7.045e+03 1.533e+05 1.300e+03 1.520e+05 1.648e+05 1.648e+05 1.520e+05 1.533e+05 7.0000 1.465e+06 9.293e+05 1.200e+06 5.030e+05 6.970e+05 2.498e+06 2.498e+06 6.970e+05 1.200e+06 8.0000 1.493e+07 1.682e+07 7.719e+06 4.801e+06 2.918e+06 3.415e+07 3.415e+07 2.918e+06 7.719e+06 9.0000 1.610e+08 2.330e+08 4.192e+07 3.031e+07 1.161e+07 4.294e+08 4.294e+08 1.161e+07 4.192e+07 10.0000 1.763e+09 2.844e+09 1.967e+08 1.502e+08 4.653e+07 5.046e+09 5.046e+09 4.653e+07 1.967e+08