# File for Fm266, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:46:01 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.028e+00 4.041e-03 1.026e+00 0.000e+00 1.026e+00 1.033e+00 1.026e+00 1.033e+00 1.026e+00 0.2500 1.092e+00 1.790e-02 1.082e+00 0.000e+00 1.082e+00 1.113e+00 1.082e+00 1.113e+00 1.082e+00 0.3000 1.204e+00 4.994e-02 1.176e+00 1.000e-03 1.175e+00 1.262e+00 1.175e+00 1.262e+00 1.176e+00 0.4000 1.570e+00 1.952e-01 1.459e+00 4.000e-03 1.455e+00 1.795e+00 1.455e+00 1.795e+00 1.459e+00 0.5000 2.091e+00 4.769e-01 1.819e+00 6.000e-03 1.813e+00 2.642e+00 1.813e+00 2.642e+00 1.819e+00 0.6000 2.733e+00 9.140e-01 2.209e+00 8.000e-03 2.201e+00 3.788e+00 2.201e+00 3.788e+00 2.209e+00 0.7000 3.472e+00 1.514e+00 2.603e+00 9.000e-03 2.594e+00 5.220e+00 2.594e+00 5.220e+00 2.603e+00 0.8000 4.301e+00 2.283e+00 2.986e+00 6.000e-03 2.980e+00 6.937e+00 2.980e+00 6.937e+00 2.986e+00 0.9000 5.215e+00 3.227e+00 3.353e+00 1.000e-03 3.352e+00 8.941e+00 3.353e+00 8.941e+00 3.352e+00 1.0000 6.217e+00 4.350e+00 3.713e+00 1.400e-02 3.699e+00 1.124e+01 3.713e+00 1.124e+01 3.699e+00 1.5000 1.286e+01 1.313e+01 5.389e+00 2.240e-01 5.165e+00 2.802e+01 5.389e+00 2.802e+01 5.165e+00 2.0000 2.400e+01 2.980e+01 7.223e+00 8.500e-01 6.373e+00 5.841e+01 7.223e+00 5.841e+01 6.373e+00 2.5000 4.605e+01 6.352e+01 1.023e+01 1.696e+00 8.534e+00 1.194e+02 1.023e+01 1.194e+02 8.534e+00 3.0000 1.006e+02 1.395e+02 2.140e+01 2.780e+00 1.862e+01 2.617e+02 1.862e+01 2.617e+02 2.140e+01 3.5000 2.682e+02 3.221e+02 1.081e+02 5.045e+01 5.765e+01 6.390e+02 5.765e+01 6.390e+02 1.081e+02 4.0000 8.702e+02 7.543e+02 6.018e+02 3.149e+02 2.869e+02 1.722e+03 2.869e+02 1.722e+03 6.018e+02 5.0000 1.221e+04 2.537e+03 1.332e+04 6.800e+02 9.306e+03 1.400e+04 9.306e+03 1.400e+04 1.332e+04 6.0000 1.804e+05 7.280e+04 1.916e+05 5.540e+04 1.027e+05 2.470e+05 2.470e+05 1.027e+05 1.916e+05 7.0000 2.626e+06 2.398e+06 1.978e+06 1.359e+06 6.190e+05 5.282e+06 5.282e+06 6.190e+05 1.978e+06 8.0000 3.821e+07 5.023e+07 1.569e+07 1.251e+07 3.176e+06 9.575e+07 9.575e+07 3.176e+06 1.569e+07 9.0000 5.485e+08 8.511e+08 1.004e+08 8.542e+07 1.498e+07 1.530e+09 1.530e+09 1.498e+07 1.004e+08 10.0000 7.593e+09 1.263e+10 5.373e+08 4.665e+08 7.076e+07 2.217e+10 2.217e+10 7.076e+07 5.373e+08