# File for Au207, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:48:23 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.009e+00 1.009e+00 0.3000 1.025e+00 1.528e-03 1.025e+00 1.000e-03 1.023e+00 1.026e+00 1.026e+00 1.025e+00 1.023e+00 0.4000 1.085e+00 6.506e-03 1.085e+00 6.000e-03 1.079e+00 1.092e+00 1.092e+00 1.085e+00 1.079e+00 0.5000 1.182e+00 1.808e-02 1.180e+00 1.500e-02 1.165e+00 1.201e+00 1.201e+00 1.180e+00 1.165e+00 0.6000 1.304e+00 3.704e-02 1.302e+00 3.400e-02 1.268e+00 1.342e+00 1.342e+00 1.302e+00 1.268e+00 0.7000 1.443e+00 6.302e-02 1.441e+00 6.000e-02 1.381e+00 1.507e+00 1.507e+00 1.441e+00 1.381e+00 0.8000 1.592e+00 9.700e-02 1.591e+00 9.600e-02 1.495e+00 1.689e+00 1.689e+00 1.591e+00 1.495e+00 0.9000 1.746e+00 1.375e-01 1.748e+00 1.350e-01 1.608e+00 1.883e+00 1.883e+00 1.748e+00 1.608e+00 1.0000 1.905e+00 1.851e-01 1.912e+00 1.750e-01 1.717e+00 2.087e+00 2.087e+00 1.912e+00 1.717e+00 1.5000 2.735e+00 5.130e-01 2.809e+00 3.980e-01 2.189e+00 3.207e+00 3.207e+00 2.809e+00 2.189e+00 2.0000 3.669e+00 9.843e-01 3.917e+00 5.880e-01 2.584e+00 4.505e+00 4.505e+00 3.917e+00 2.584e+00 2.5000 4.849e+00 1.609e+00 5.463e+00 5.980e-01 3.023e+00 6.061e+00 6.061e+00 5.463e+00 3.023e+00 3.0000 6.529e+00 2.469e+00 7.898e+00 1.110e-01 3.679e+00 8.009e+00 8.009e+00 7.898e+00 3.679e+00 3.5000 9.141e+00 3.811e+00 1.056e+01 1.480e+00 4.824e+00 1.204e+01 1.056e+01 1.204e+01 4.824e+00 4.0000 1.344e+01 6.216e+00 1.409e+01 5.210e+00 6.920e+00 1.930e+01 1.409e+01 1.930e+01 6.920e+00 5.0000 3.298e+01 1.828e+01 2.751e+01 9.460e+00 1.805e+01 5.337e+01 2.751e+01 5.337e+01 1.805e+01 6.0000 9.106e+01 4.792e+01 6.997e+01 1.267e+01 5.730e+01 1.459e+02 6.997e+01 1.459e+02 5.730e+01 7.0000 2.816e+02 8.861e+01 2.692e+02 6.930e+01 1.999e+02 3.758e+02 2.692e+02 3.758e+02 1.999e+02 8.0000 1.046e+03 3.963e+02 9.169e+02 1.863e+02 7.306e+02 1.491e+03 1.491e+03 9.169e+02 7.306e+02 9.0000 5.000e+03 4.452e+03 2.719e+03 5.680e+02 2.151e+03 1.013e+04 1.013e+04 2.151e+03 2.719e+03 10.0000 3.057e+04 4.002e+04 1.009e+04 5.164e+03 4.926e+03 7.668e+04 7.668e+04 4.926e+03 1.009e+04