# File for Fm256, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:32:59 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 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.1500 1.119e+00 0.000e+00 1.119e+00 0.000e+00 1.119e+00 1.119e+00 1.119e+00 1.119e+00 1.119e+00 0.2000 1.304e+00 0.000e+00 1.304e+00 0.000e+00 1.304e+00 1.304e+00 1.304e+00 1.304e+00 1.304e+00 0.2500 1.537e+00 0.000e+00 1.537e+00 0.000e+00 1.537e+00 1.537e+00 1.537e+00 1.537e+00 1.537e+00 0.3000 1.790e+00 0.000e+00 1.790e+00 0.000e+00 1.790e+00 1.790e+00 1.790e+00 1.790e+00 1.790e+00 0.4000 2.319e+00 0.000e+00 2.319e+00 0.000e+00 2.319e+00 2.319e+00 2.319e+00 2.319e+00 2.319e+00 0.5000 2.856e+00 0.000e+00 2.856e+00 0.000e+00 2.856e+00 2.856e+00 2.856e+00 2.856e+00 2.856e+00 0.6000 3.394e+00 0.000e+00 3.394e+00 0.000e+00 3.394e+00 3.394e+00 3.394e+00 3.394e+00 3.394e+00 0.7000 3.934e+00 5.439e-16 3.934e+00 0.000e+00 3.934e+00 3.934e+00 3.934e+00 3.934e+00 3.934e+00 0.8000 4.476e+00 0.000e+00 4.476e+00 0.000e+00 4.476e+00 4.476e+00 4.476e+00 4.476e+00 4.476e+00 0.9000 5.020e+00 0.000e+00 5.020e+00 0.000e+00 5.020e+00 5.020e+00 5.020e+00 5.020e+00 5.020e+00 1.0000 5.566e+00 0.000e+00 5.566e+00 0.000e+00 5.566e+00 5.566e+00 5.566e+00 5.566e+00 5.566e+00 1.5000 8.397e+00 4.000e-03 8.397e+00 4.000e-03 8.393e+00 8.401e+00 8.393e+00 8.397e+00 8.401e+00 2.0000 1.176e+01 1.652e-01 1.175e+01 1.500e-01 1.160e+01 1.193e+01 1.160e+01 1.175e+01 1.193e+01 2.5000 1.756e+01 1.935e+00 1.733e+01 1.580e+00 1.575e+01 1.960e+01 1.575e+01 1.733e+01 1.960e+01 3.0000 3.399e+01 1.289e+01 3.149e+01 8.960e+00 2.253e+01 4.794e+01 2.253e+01 3.149e+01 4.794e+01 3.5000 9.159e+01 6.321e+01 7.512e+01 3.687e+01 3.825e+01 1.614e+02 3.825e+01 7.512e+01 1.614e+02 4.0000 2.969e+02 2.587e+02 2.136e+02 1.236e+02 9.003e+01 5.870e+02 9.003e+01 2.136e+02 5.870e+02 5.0000 3.363e+03 3.105e+03 1.923e+03 6.830e+02 1.240e+03 6.927e+03 1.240e+03 1.923e+03 6.927e+03 6.0000 3.473e+04 2.733e+04 2.318e+04 8.110e+03 1.507e+04 6.593e+04 2.318e+04 1.507e+04 6.593e+04 7.0000 3.358e+05 2.171e+05 3.962e+05 1.201e+05 9.482e+04 5.163e+05 3.962e+05 9.482e+04 5.163e+05 8.0000 3.324e+06 2.798e+06 3.402e+06 2.680e+06 4.878e+05 6.082e+06 6.082e+06 4.878e+05 3.402e+06 9.0000 3.576e+07 4.425e+07 1.924e+07 1.709e+07 2.154e+06 8.589e+07 8.589e+07 2.154e+06 1.924e+07 10.0000 4.142e+08 6.292e+08 9.492e+07 8.623e+07 8.688e+06 1.139e+09 1.139e+09 8.688e+06 9.492e+07