# File for Cf258, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:00:58 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 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.023e+00 2.309e-03 1.022e+00 0.000e+00 1.022e+00 1.026e+00 1.022e+00 1.026e+00 1.022e+00 0.2500 1.078e+00 1.155e-02 1.071e+00 0.000e+00 1.071e+00 1.091e+00 1.071e+00 1.091e+00 1.071e+00 0.3000 1.174e+00 3.175e-02 1.156e+00 0.000e+00 1.156e+00 1.211e+00 1.156e+00 1.211e+00 1.156e+00 0.4000 1.493e+00 1.279e-01 1.420e+00 1.000e-03 1.419e+00 1.641e+00 1.420e+00 1.641e+00 1.419e+00 0.5000 1.945e+00 3.184e-01 1.764e+00 5.000e-03 1.759e+00 2.313e+00 1.764e+00 2.313e+00 1.759e+00 0.6000 2.494e+00 6.155e-01 2.144e+00 1.000e-02 2.134e+00 3.205e+00 2.144e+00 3.205e+00 2.134e+00 0.7000 3.116e+00 1.026e+00 2.534e+00 2.000e-02 2.514e+00 4.301e+00 2.534e+00 4.301e+00 2.514e+00 0.8000 3.800e+00 1.553e+00 2.921e+00 3.500e-02 2.886e+00 5.593e+00 2.921e+00 5.593e+00 2.886e+00 0.9000 4.539e+00 2.198e+00 3.299e+00 5.700e-02 3.242e+00 7.077e+00 3.299e+00 7.077e+00 3.242e+00 1.0000 5.334e+00 2.964e+00 3.666e+00 8.600e-02 3.580e+00 8.756e+00 3.666e+00 8.756e+00 3.580e+00 1.5000 1.026e+01 8.753e+00 5.395e+00 3.850e-01 5.010e+00 2.036e+01 5.395e+00 2.036e+01 5.010e+00 2.0000 1.752e+01 1.874e+01 7.258e+00 1.102e+00 6.156e+00 3.915e+01 7.258e+00 3.915e+01 6.156e+00 2.5000 2.957e+01 3.588e+01 1.001e+01 2.295e+00 7.715e+00 7.097e+01 1.001e+01 7.097e+01 7.715e+00 3.0000 5.354e+01 6.648e+01 1.604e+01 1.760e+00 1.428e+01 1.303e+02 1.604e+01 1.303e+02 1.428e+01 3.5000 1.143e+02 1.212e+02 5.229e+01 1.562e+01 3.667e+01 2.539e+02 3.667e+01 2.539e+02 5.229e+01 4.0000 3.071e+02 2.090e+02 2.491e+02 1.159e+02 1.332e+02 5.390e+02 1.332e+02 5.390e+02 2.491e+02 5.0000 3.653e+03 9.227e+02 3.162e+03 8.300e+01 3.079e+03 4.717e+03 3.162e+03 3.079e+03 4.717e+03 6.0000 5.101e+04 2.754e+04 6.158e+04 1.013e+04 1.975e+04 7.171e+04 7.171e+04 1.975e+04 6.158e+04 7.0000 6.910e+05 6.276e+05 5.954e+05 4.787e+05 1.167e+05 1.361e+06 1.361e+06 1.167e+05 5.954e+05 8.0000 9.167e+06 1.161e+07 4.524e+06 3.928e+06 5.962e+05 2.238e+07 2.238e+07 5.962e+05 4.524e+06 9.0000 1.203e+08 1.821e+08 2.818e+07 2.550e+07 2.675e+06 3.301e+08 3.301e+08 2.675e+06 2.818e+07 10.0000 1.546e+09 2.541e+09 1.485e+08 1.374e+08 1.114e+07 4.479e+09 4.479e+09 1.114e+07 1.485e+08