# File for Mc277, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:50:51 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 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 1.155e-03 1.022e+00 0.000e+00 1.020e+00 1.022e+00 1.022e+00 1.022e+00 1.020e+00 0.2500 1.065e+00 6.083e-03 1.068e+00 1.000e-03 1.058e+00 1.069e+00 1.068e+00 1.069e+00 1.058e+00 0.3000 1.139e+00 1.562e-02 1.147e+00 2.000e-03 1.121e+00 1.149e+00 1.147e+00 1.149e+00 1.121e+00 0.4000 1.368e+00 5.640e-02 1.397e+00 7.000e-03 1.303e+00 1.404e+00 1.397e+00 1.404e+00 1.303e+00 0.5000 1.676e+00 1.301e-01 1.743e+00 1.600e-02 1.526e+00 1.759e+00 1.743e+00 1.759e+00 1.526e+00 0.6000 2.036e+00 2.377e-01 2.159e+00 2.800e-02 1.762e+00 2.187e+00 2.159e+00 2.187e+00 1.762e+00 0.7000 2.430e+00 3.777e-01 2.626e+00 4.400e-02 1.995e+00 2.670e+00 2.626e+00 2.670e+00 1.995e+00 0.8000 2.851e+00 5.491e-01 3.136e+00 6.300e-02 2.218e+00 3.199e+00 3.136e+00 3.199e+00 2.218e+00 0.9000 3.293e+00 7.515e-01 3.684e+00 8.500e-02 2.427e+00 3.769e+00 3.684e+00 3.769e+00 2.427e+00 1.0000 3.757e+00 9.836e-01 4.269e+00 1.100e-01 2.623e+00 4.379e+00 4.269e+00 4.379e+00 2.623e+00 1.5000 6.482e+00 2.596e+00 7.843e+00 2.720e-01 3.489e+00 8.115e+00 7.843e+00 8.115e+00 3.489e+00 2.0000 1.045e+01 4.937e+00 1.305e+01 5.000e-01 4.759e+00 1.355e+01 1.305e+01 1.355e+01 4.759e+00 2.5000 1.746e+01 7.600e+00 2.145e+01 7.900e-01 8.700e+00 2.224e+01 2.145e+01 2.224e+01 8.700e+00 3.0000 3.268e+01 8.749e+00 3.713e+01 1.180e+00 2.260e+01 3.831e+01 3.713e+01 3.831e+01 2.260e+01 3.5000 7.224e+01 2.740e+00 7.292e+01 1.650e+00 6.922e+01 7.457e+01 7.292e+01 7.457e+01 6.922e+01 4.0000 1.897e+02 2.416e+01 1.769e+02 2.200e+00 1.747e+02 2.176e+02 1.747e+02 1.769e+02 2.176e+02 5.0000 1.838e+03 1.435e+02 1.757e+03 3.000e+00 1.754e+03 2.004e+03 1.754e+03 1.757e+03 2.004e+03 6.0000 2.138e+04 4.443e+03 2.394e+04 1.000e+01 1.625e+04 2.395e+04 2.394e+04 2.395e+04 1.625e+04 7.0000 2.656e+05 1.292e+05 3.402e+05 1.000e+02 1.164e+05 3.403e+05 3.402e+05 3.403e+05 1.164e+05 8.0000 3.464e+06 2.359e+06 4.826e+06 0.000e+00 7.395e+05 4.826e+06 4.826e+06 4.826e+06 7.395e+05 9.0000 4.694e+07 3.702e+07 6.832e+07 0.000e+00 4.194e+06 6.832e+07 6.832e+07 6.832e+07 4.194e+06 10.0000 6.522e+08 5.463e+08 9.676e+08 0.000e+00 2.137e+07 9.676e+08 9.676e+08 9.676e+08 2.137e+07