# File for Fr198, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:21:48 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 1.000e+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 0.2000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2500 1.015e+00 2.309e-03 1.016e+00 0.000e+00 1.012e+00 1.016e+00 1.016e+00 1.016e+00 1.012e+00 0.3000 1.046e+00 7.371e-03 1.049e+00 3.000e-03 1.038e+00 1.052e+00 1.052e+00 1.049e+00 1.038e+00 0.4000 1.207e+00 3.843e-02 1.224e+00 1.000e-02 1.163e+00 1.234e+00 1.234e+00 1.224e+00 1.163e+00 0.5000 1.541e+00 1.075e-01 1.593e+00 1.900e-02 1.417e+00 1.612e+00 1.612e+00 1.593e+00 1.417e+00 0.6000 2.075e+00 2.217e-01 2.192e+00 2.100e-02 1.819e+00 2.213e+00 2.213e+00 2.192e+00 1.819e+00 0.7000 2.820e+00 3.808e-01 3.037e+00 5.000e-03 2.380e+00 3.042e+00 3.042e+00 3.037e+00 2.380e+00 0.8000 3.779e+00 5.820e-01 4.094e+00 4.100e-02 3.107e+00 4.135e+00 4.094e+00 4.135e+00 3.107e+00 0.9000 4.956e+00 8.204e-01 5.364e+00 1.290e-01 4.012e+00 5.493e+00 5.364e+00 5.493e+00 4.012e+00 1.0000 6.358e+00 1.090e+00 6.848e+00 2.690e-01 5.109e+00 7.117e+00 6.848e+00 7.117e+00 5.109e+00 1.5000 1.718e+01 2.695e+00 1.756e+01 2.110e+00 1.432e+01 1.967e+01 1.756e+01 1.967e+01 1.432e+01 2.0000 3.683e+01 4.294e+00 3.487e+01 1.010e+00 3.386e+01 4.175e+01 3.487e+01 4.175e+01 3.386e+01 2.5000 7.230e+01 8.692e+00 7.528e+01 3.830e+00 6.251e+01 7.911e+01 6.251e+01 7.911e+01 7.528e+01 3.0000 1.397e+02 2.804e+01 1.443e+02 2.080e+01 1.096e+02 1.651e+02 1.096e+02 1.443e+02 1.651e+02 3.5000 2.758e+02 8.326e+01 2.647e+02 6.600e+01 1.987e+02 3.641e+02 1.987e+02 2.647e+02 3.641e+02 4.0000 5.670e+02 2.180e+02 5.008e+02 1.110e+02 3.898e+02 8.104e+02 3.898e+02 5.008e+02 8.104e+02 5.0000 2.695e+03 1.180e+03 2.025e+03 2.300e+01 2.002e+03 4.058e+03 2.002e+03 2.025e+03 4.058e+03 6.0000 1.403e+04 5.422e+03 1.324e+04 4.198e+03 9.042e+03 1.980e+04 1.324e+04 9.042e+03 1.980e+04 7.0000 7.491e+04 3.061e+04 9.081e+04 3.490e+03 3.962e+04 9.430e+04 9.430e+04 3.962e+04 9.081e+04 8.0000 4.051e+05 2.575e+05 3.845e+05 2.260e+05 1.585e+05 6.722e+05 6.722e+05 1.585e+05 3.845e+05 9.0000 2.257e+06 2.173e+06 1.495e+06 9.268e+05 5.682e+05 4.709e+06 4.709e+06 5.682e+05 1.495e+06 10.0000 1.318e+07 1.669e+07 5.340e+06 3.491e+06 1.849e+06 3.234e+07 3.234e+07 1.849e+06 5.340e+06