# File for Ac277, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:19:53 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 1.003e+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 1.000e-03 1.021e+00 1.000e-03 1.020e+00 1.022e+00 1.022e+00 1.021e+00 1.020e+00 0.2500 1.064e+00 5.132e-03 1.065e+00 3.000e-03 1.058e+00 1.068e+00 1.068e+00 1.065e+00 1.058e+00 0.3000 1.135e+00 1.266e-02 1.140e+00 5.000e-03 1.121e+00 1.145e+00 1.145e+00 1.140e+00 1.121e+00 0.4000 1.356e+00 4.843e-02 1.377e+00 1.400e-02 1.301e+00 1.391e+00 1.391e+00 1.377e+00 1.301e+00 0.5000 1.656e+00 1.159e-01 1.717e+00 1.100e-02 1.522e+00 1.728e+00 1.728e+00 1.717e+00 1.522e+00 0.6000 2.015e+00 2.253e-01 2.130e+00 2.900e-02 1.755e+00 2.159e+00 2.130e+00 2.159e+00 1.755e+00 0.7000 2.429e+00 3.925e-01 2.579e+00 1.460e-01 1.984e+00 2.725e+00 2.579e+00 2.725e+00 1.984e+00 0.8000 2.904e+00 6.366e-01 3.063e+00 3.830e-01 2.203e+00 3.446e+00 3.063e+00 3.446e+00 2.203e+00 0.9000 3.448e+00 9.821e-01 3.579e+00 7.790e-01 2.407e+00 4.358e+00 3.579e+00 4.358e+00 2.407e+00 1.0000 4.074e+00 1.452e+00 4.123e+00 1.377e+00 2.598e+00 5.500e+00 4.123e+00 5.500e+00 2.598e+00 1.5000 9.006e+00 6.613e+00 7.315e+00 3.913e+00 3.402e+00 1.630e+01 7.315e+00 1.630e+01 3.402e+00 2.0000 2.000e+01 2.123e+01 1.158e+01 7.300e+00 4.280e+00 4.415e+01 1.158e+01 4.415e+01 4.280e+00 2.5000 4.609e+01 5.953e+01 1.767e+01 1.157e+01 6.099e+00 1.145e+02 1.767e+01 1.145e+02 6.099e+00 3.0000 1.061e+02 1.511e+02 2.712e+01 1.626e+01 1.086e+01 2.803e+02 2.712e+01 2.803e+02 1.086e+01 3.5000 2.368e+02 3.524e+02 4.354e+01 2.013e+01 2.341e+01 6.436e+02 4.354e+01 6.436e+02 2.341e+01 4.0000 5.098e+02 7.684e+02 7.678e+01 2.115e+01 5.563e+01 1.397e+03 7.678e+01 1.397e+03 5.563e+01 5.0000 2.152e+03 3.104e+03 3.810e+02 4.100e+01 3.400e+02 5.736e+03 3.810e+02 5.736e+03 3.400e+02 6.0000 8.608e+03 1.021e+04 3.373e+03 1.293e+03 2.080e+03 2.037e+04 3.373e+03 2.037e+04 2.080e+03 7.0000 3.865e+04 2.630e+04 3.861e+04 2.623e+04 1.238e+04 6.497e+04 3.861e+04 6.497e+04 1.238e+04 8.0000 2.516e+05 2.153e+05 1.944e+05 1.238e+05 7.061e+04 4.897e+05 4.897e+05 1.944e+05 7.061e+04 9.0000 2.531e+06 3.556e+06 5.756e+05 1.942e+05 3.814e+05 6.636e+06 6.636e+06 5.756e+05 3.814e+05 10.0000 3.284e+07 5.364e+07 1.931e+06 1.260e+05 1.805e+06 9.478e+07 9.478e+07 1.805e+06 1.931e+06