# File for Au174, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 03:44:25 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 1.000e+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 0.2500 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 0.3000 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.010e+00 1.011e+00 1.009e+00 0.4000 1.050e+00 7.371e-03 1.053e+00 3.000e-03 1.042e+00 1.056e+00 1.053e+00 1.056e+00 1.042e+00 0.5000 1.140e+00 2.330e-02 1.147e+00 1.200e-02 1.114e+00 1.159e+00 1.147e+00 1.159e+00 1.114e+00 0.6000 1.288e+00 5.242e-02 1.302e+00 3.000e-02 1.230e+00 1.332e+00 1.302e+00 1.332e+00 1.230e+00 0.7000 1.498e+00 9.678e-02 1.519e+00 6.300e-02 1.392e+00 1.582e+00 1.519e+00 1.582e+00 1.392e+00 0.8000 1.769e+00 1.555e-01 1.798e+00 1.100e-01 1.601e+00 1.908e+00 1.798e+00 1.908e+00 1.601e+00 0.9000 2.102e+00 2.293e-01 2.135e+00 1.780e-01 1.858e+00 2.313e+00 2.135e+00 2.313e+00 1.858e+00 1.0000 2.496e+00 3.174e-01 2.530e+00 2.650e-01 2.163e+00 2.795e+00 2.530e+00 2.795e+00 2.163e+00 1.5000 5.420e+00 9.539e-01 5.321e+00 8.010e-01 4.520e+00 6.420e+00 5.321e+00 6.420e+00 4.520e+00 2.0000 1.030e+01 1.927e+00 9.579e+00 7.470e-01 8.832e+00 1.248e+01 9.579e+00 1.248e+01 8.832e+00 2.5000 1.821e+01 3.530e+00 1.658e+01 7.900e-01 1.579e+01 2.226e+01 1.579e+01 2.226e+01 1.658e+01 3.0000 3.143e+01 6.757e+00 3.074e+01 5.690e+00 2.505e+01 3.851e+01 2.505e+01 3.851e+01 3.074e+01 3.5000 5.459e+01 1.384e+01 5.717e+01 9.790e+00 3.964e+01 6.696e+01 3.964e+01 6.696e+01 5.717e+01 4.0000 9.722e+01 2.892e+01 1.075e+02 1.210e+01 6.456e+01 1.196e+02 6.456e+01 1.196e+02 1.075e+02 5.0000 3.412e+02 1.184e+02 3.925e+02 3.290e+01 2.058e+02 4.254e+02 2.058e+02 4.254e+02 3.925e+02 6.0000 1.334e+03 4.154e+02 1.466e+03 2.020e+02 8.691e+02 1.668e+03 8.691e+02 1.668e+03 1.466e+03 7.0000 5.434e+03 1.062e+03 5.421e+03 1.042e+03 4.379e+03 6.502e+03 4.379e+03 6.502e+03 5.421e+03 8.0000 2.216e+04 2.437e+03 2.355e+04 4.000e+01 1.935e+04 2.359e+04 2.359e+04 2.355e+04 1.935e+04 9.0000 9.090e+04 3.386e+04 7.757e+04 1.184e+04 6.573e+04 1.294e+05 1.294e+05 7.757e+04 6.573e+04 10.0000 3.851e+05 2.823e+05 2.336e+05 2.260e+04 2.110e+05 7.108e+05 7.108e+05 2.336e+05 2.110e+05