# File for Fm264, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 07:48:44 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 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.027e+00 4.041e-03 1.025e+00 0.000e+00 1.025e+00 1.032e+00 1.025e+00 1.032e+00 1.025e+00 0.2500 1.090e+00 1.847e-02 1.079e+00 0.000e+00 1.079e+00 1.111e+00 1.079e+00 1.111e+00 1.079e+00 0.3000 1.200e+00 5.081e-02 1.171e+00 0.000e+00 1.171e+00 1.259e+00 1.171e+00 1.259e+00 1.171e+00 0.4000 1.563e+00 2.006e-01 1.448e+00 1.000e-03 1.447e+00 1.795e+00 1.447e+00 1.795e+00 1.448e+00 0.5000 2.087e+00 4.922e-01 1.803e+00 1.000e-03 1.802e+00 2.655e+00 1.802e+00 2.655e+00 1.803e+00 0.6000 2.735e+00 9.448e-01 2.190e+00 1.000e-03 2.189e+00 3.826e+00 2.190e+00 3.826e+00 2.189e+00 0.7000 3.487e+00 1.568e+00 2.585e+00 7.000e-03 2.578e+00 5.297e+00 2.585e+00 5.297e+00 2.578e+00 0.8000 4.332e+00 2.367e+00 2.973e+00 1.600e-02 2.957e+00 7.065e+00 2.973e+00 7.065e+00 2.957e+00 0.9000 5.268e+00 3.348e+00 3.350e+00 3.000e-02 3.320e+00 9.133e+00 3.350e+00 9.133e+00 3.320e+00 1.0000 6.296e+00 4.516e+00 3.715e+00 5.200e-02 3.663e+00 1.151e+01 3.715e+00 1.151e+01 3.663e+00 1.5000 1.309e+01 1.355e+01 5.424e+00 3.120e-01 5.112e+00 2.874e+01 5.424e+00 2.874e+01 5.112e+00 2.0000 2.407e+01 2.995e+01 7.285e+00 9.960e-01 6.289e+00 5.865e+01 7.285e+00 5.865e+01 6.289e+00 2.5000 4.374e+01 5.990e+01 1.019e+01 2.059e+00 8.131e+00 1.129e+02 1.019e+01 1.129e+02 8.131e+00 3.0000 8.574e+01 1.183e+02 1.754e+01 1.500e-01 1.739e+01 2.223e+02 1.739e+01 2.223e+02 1.754e+01 3.5000 1.983e+02 2.373e+02 7.673e+01 3.033e+01 4.640e+01 4.718e+02 4.640e+01 4.718e+02 7.673e+01 4.0000 5.690e+02 4.764e+02 3.993e+02 1.987e+02 2.006e+02 1.107e+03 2.006e+02 1.107e+03 3.993e+02 5.0000 7.174e+03 1.316e+03 7.582e+03 6.560e+02 5.703e+03 8.238e+03 5.703e+03 7.582e+03 8.238e+03 6.0000 1.027e+05 4.549e+04 1.136e+05 2.810e+04 5.272e+04 1.417e+05 1.417e+05 5.272e+04 1.136e+05 7.0000 1.447e+06 1.314e+06 1.142e+06 8.304e+05 3.116e+05 2.887e+06 2.887e+06 3.116e+05 1.142e+06 8.0000 2.031e+07 2.639e+07 8.915e+06 7.376e+06 1.539e+06 5.049e+07 5.049e+07 1.539e+06 8.915e+06 9.0000 2.830e+08 4.361e+08 5.661e+07 4.995e+07 6.661e+06 7.858e+08 7.858e+08 6.661e+06 5.661e+07 10.0000 3.837e+09 6.361e+09 3.023e+08 2.751e+08 2.724e+07 1.118e+10 1.118e+10 2.724e+07 3.023e+08