# File for U290, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 01:40:47 PM # 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.2000 1.044e+00 4.041e-03 1.042e+00 0.000e+00 1.042e+00 1.049e+00 1.042e+00 1.049e+00 1.042e+00 0.2500 1.129e+00 1.646e-02 1.120e+00 1.000e-03 1.119e+00 1.148e+00 1.120e+00 1.148e+00 1.119e+00 0.3000 1.266e+00 4.362e-02 1.242e+00 3.000e-03 1.239e+00 1.316e+00 1.242e+00 1.316e+00 1.239e+00 0.4000 1.673e+00 1.597e-01 1.585e+00 9.000e-03 1.576e+00 1.857e+00 1.585e+00 1.857e+00 1.576e+00 0.5000 2.206e+00 3.749e-01 2.002e+00 2.400e-02 1.978e+00 2.639e+00 2.002e+00 2.639e+00 1.978e+00 0.6000 2.825e+00 7.004e-01 2.443e+00 4.500e-02 2.398e+00 3.633e+00 2.443e+00 3.633e+00 2.398e+00 0.7000 3.504e+00 1.142e+00 2.883e+00 7.500e-02 2.808e+00 4.822e+00 2.883e+00 4.822e+00 2.808e+00 0.8000 4.237e+00 1.701e+00 3.313e+00 1.140e-01 3.199e+00 6.200e+00 3.313e+00 6.200e+00 3.199e+00 0.9000 5.021e+00 2.381e+00 3.729e+00 1.630e-01 3.566e+00 7.769e+00 3.729e+00 7.769e+00 3.566e+00 1.0000 5.858e+00 3.186e+00 4.131e+00 2.230e-01 3.908e+00 9.534e+00 4.131e+00 9.534e+00 3.908e+00 1.5000 1.101e+01 9.240e+00 6.045e+00 7.330e-01 5.312e+00 2.167e+01 6.045e+00 2.167e+01 5.312e+00 2.0000 1.860e+01 1.962e+01 8.171e+00 1.766e+00 6.405e+00 4.123e+01 8.171e+00 4.123e+01 6.405e+00 2.5000 3.099e+01 3.715e+01 1.132e+01 3.502e+00 7.818e+00 7.384e+01 1.132e+01 7.384e+01 7.818e+00 3.0000 5.491e+01 6.854e+01 1.781e+01 4.900e+00 1.291e+01 1.340e+02 1.781e+01 1.340e+02 1.291e+01 3.5000 1.128e+02 1.295e+02 3.873e+01 1.330e+00 3.740e+01 2.624e+02 3.740e+01 2.624e+02 3.873e+01 4.0000 2.881e+02 2.577e+02 1.604e+02 4.120e+01 1.192e+02 5.847e+02 1.192e+02 5.847e+02 1.604e+02 5.0000 3.135e+03 9.790e+02 2.662e+03 1.790e+02 2.483e+03 4.261e+03 2.483e+03 4.261e+03 2.662e+03 6.0000 4.219e+04 1.287e+04 3.631e+04 2.990e+03 3.332e+04 5.695e+04 5.695e+04 3.631e+04 3.332e+04 7.0000 5.908e+05 5.094e+05 3.261e+05 5.790e+04 2.682e+05 1.178e+06 1.178e+06 2.682e+05 3.261e+05 8.0000 8.893e+06 1.171e+07 2.604e+06 9.290e+05 1.675e+06 2.240e+07 2.240e+07 1.675e+06 2.604e+06 9.0000 1.428e+08 2.238e+08 1.749e+07 7.723e+06 9.767e+06 4.012e+08 4.012e+08 9.767e+06 1.749e+07 10.0000 2.350e+09 3.930e+09 1.010e+08 3.958e+07 6.142e+07 6.888e+09 6.888e+09 6.142e+07 1.010e+08