# File for Rn248, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:36:07 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 1.002e+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 0.2000 1.017e+00 5.774e-04 1.017e+00 0.000e+00 1.017e+00 1.018e+00 1.017e+00 1.018e+00 1.017e+00 0.2500 1.061e+00 2.887e-03 1.059e+00 0.000e+00 1.059e+00 1.064e+00 1.059e+00 1.064e+00 1.059e+00 0.3000 1.138e+00 7.810e-03 1.134e+00 1.000e-03 1.133e+00 1.147e+00 1.134e+00 1.147e+00 1.133e+00 0.4000 1.391e+00 3.262e-02 1.373e+00 1.000e-03 1.372e+00 1.429e+00 1.373e+00 1.429e+00 1.372e+00 0.5000 1.740e+00 8.289e-02 1.695e+00 5.000e-03 1.690e+00 1.836e+00 1.695e+00 1.836e+00 1.690e+00 0.6000 2.145e+00 1.609e-01 2.058e+00 1.100e-02 2.047e+00 2.331e+00 2.058e+00 2.331e+00 2.047e+00 0.7000 2.578e+00 2.664e-01 2.435e+00 2.200e-02 2.413e+00 2.885e+00 2.435e+00 2.885e+00 2.413e+00 0.8000 3.023e+00 3.988e-01 2.811e+00 3.600e-02 2.775e+00 3.483e+00 2.811e+00 3.483e+00 2.775e+00 0.9000 3.473e+00 5.553e-01 3.181e+00 5.700e-02 3.124e+00 4.113e+00 3.181e+00 4.113e+00 3.124e+00 1.0000 3.923e+00 7.356e-01 3.542e+00 8.600e-02 3.456e+00 4.771e+00 3.542e+00 4.771e+00 3.456e+00 1.5000 6.231e+00 2.034e+00 5.249e+00 3.740e-01 4.875e+00 8.570e+00 5.249e+00 8.570e+00 4.875e+00 2.0000 9.005e+00 4.306e+00 7.065e+00 1.055e+00 6.010e+00 1.394e+01 7.065e+00 1.394e+01 6.010e+00 2.5000 1.325e+01 8.233e+00 9.652e+00 2.223e+00 7.429e+00 2.267e+01 9.652e+00 2.267e+01 7.429e+00 3.0000 2.186e+01 1.397e+01 1.495e+01 2.250e+00 1.270e+01 3.794e+01 1.495e+01 3.794e+01 1.270e+01 3.5000 4.652e+01 1.772e+01 4.195e+01 1.042e+01 3.153e+01 6.608e+01 3.153e+01 6.608e+01 4.195e+01 4.0000 1.384e+02 4.568e+01 1.216e+02 1.810e+01 1.035e+02 1.901e+02 1.035e+02 1.216e+02 1.901e+02 5.0000 2.049e+03 1.468e+03 2.183e+03 1.262e+03 5.188e+02 3.445e+03 2.183e+03 5.188e+02 3.445e+03 6.0000 3.090e+04 2.422e+04 4.351e+04 2.700e+03 2.978e+03 4.621e+04 4.621e+04 2.978e+03 4.351e+04 7.0000 4.161e+05 4.010e+05 4.079e+05 3.886e+05 1.930e+04 8.211e+05 8.211e+05 1.930e+04 4.079e+05 8.0000 5.251e+06 6.542e+06 3.010e+06 2.886e+06 1.244e+05 1.262e+07 1.262e+07 1.244e+05 3.010e+06 9.0000 6.414e+07 9.502e+07 1.824e+07 1.746e+07 7.830e+05 1.734e+08 1.734e+08 7.830e+05 1.824e+07 10.0000 7.619e+08 1.235e+09 9.365e+07 8.874e+07 4.915e+06 2.187e+09 2.187e+09 4.915e+06 9.365e+07